CS-0155476
tert-Butyl 6-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1005077-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0155476-100mg | In Stock | ₹ 3,593.52 |
| 250mg | CS-0155476-250mg | In Stock | ₹ 8,898.24 |
| 1g | CS-0155476-1g | In Stock | ₹ 30,544.92 |
CS-0155476 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,593.52
GST (18%): ₹ 646.834
Total Price: ₹ 4,240.354
Purity
95%
MDL No
MFCD09040750
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
tert-butyl 6-aMino-2-azabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
SMILES
C12N(CC(CC1N)C2)C(=O)OC(C)(C)C
Tpsa
55.56
Logp
1.343
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Amino-2-aza-bicyclo[2.2.1]heptane-2-carboxylic acid tert-butyl ester / 50mg / 521616860 / 75R0333 / 98.000 / 1005077-74-6 / [null] / 212.293 / C11H20N2O2 | eMolecules | ₹ 18,765.87 | |
 | 1005077-74-6 | tert-Butyl 6-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate | A2B Chem | ₹ 2,566.80 - ₹ 21,390.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: MFCD09040750
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl 6-aMino-2-azabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
SMILES: C12N(CC(CC1N)C2)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 1.343
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD09040750
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl 6-aMino-2-azabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
SMILES:
C12N(CC(CC1N)C2)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
1.343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00004944
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄O₆
Molecular Weight: 196.11
Synonyms: Cyclobutane-1,2,3,4-tetracarboxylic dianhydride; 1,2,3,4-Cyclobutanetetracarboxylic dianhydride
SMILES: C12C(C3C1C(=O)OC3=O)C(=O)OC2=O
Tpsa: 86.74
Logp: -1.3684
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00004944
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄O₆
Molecular Weight:
196.11
Synonyms:
Cyclobutane-1,2,3,4-tetracarboxylic dianhydride; 1,2,3,4-Cyclobutanetetracarboxylic dianhydride
SMILES:
C12C(C3C1C(=O)OC3=O)C(=O)OC2=O
Tpsa:
86.74
Logp:
-1.3684
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD13177481
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁IN₂O₂S
Molecular Weight: 422.24
Synonyms: 3-Iodo-1-(toluene-4-sulfonyl)-1H-indole-5-carbonitrile
SMILES: C12=CC=C(C=C1C(=CN2S(=O)(=O)C=3C=CC(=CC3)C)I)C#N
Tpsa: 62.86
Logp: 3.663
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13177481
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁IN₂O₂S
Molecular Weight:
422.24
Synonyms:
3-Iodo-1-(toluene-4-sulfonyl)-1H-indole-5-carbonitrile
SMILES:
C12=CC=C(C=C1C(=CN2S(=O)(=O)C=3C=CC(=CC3)C)I)C#N
Tpsa:
62.86
Logp:
3.663
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00907424
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₂N₂O₂
Molecular Weight: 198.13
Synonyms: TERT-BUTYL(2-(2-(7-FORMYLPHENOXY)ETHOXY)ETHYL)CARBAMATE
SMILES: C12=C(C=C(F)C(=C1)F)NC(=O)C(N2)=O
Tpsa: 65.72
Logp: 0.4946
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00907424
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₂N₂O₂
Molecular Weight:
198.13
Synonyms:
TERT-BUTYL(2-(2-(7-FORMYLPHENOXY)ETHOXY)ETHYL)CARBAMATE
SMILES:
C12=C(C=C(F)C(=C1)F)NC(=O)C(N2)=O
Tpsa:
65.72
Logp:
0.4946
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0