CS-0044351
(1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
Manufacturer: ChemScene
CAS Number: 134003-84-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0044351-100mg | In Stock | ₹ 1,246.00 |
| 250mg | CS-0044351-250mg | In Stock | ₹ 2,225.00 |
| 1g | CS-0044351-1g | In Stock | ₹ 3,738.00 |
| 5g | CS-0044351-5g | In Stock | ₹ 18,512.00 |
| 25g | CS-0044351-25g | In Stock | ₹ 84,016.00 |
CS-0044351 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,246.00
GST (18%): ₹ 224.28
Total Price: ₹ 1,470.28
Purity
97%
MDL No
MFCD01321293
Storage
RT, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂O₂
Molecular Weight
198.26
Synonyms
(1R,4R)-tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
SMILES
CC(OC(N1C[C@@H]2NC[C@H]1C2)=O)(C)C
Tpsa
41.57
Logp
0.9676
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl (1R,4R)-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate | 134003-84-2 | | 5g | eMolecules | ₹ 37,468.11 | |
 | 134003-84-2 | (1R,4R)-tert-Butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate | A2B Chem | ₹ 801.00 - ₹ 61,410.00 |
Related Products
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: 97%
MDL No: MFCD01321293
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: (1R,4R)-tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
SMILES: CC(OC(N1C[C@@H]2NC[C@H]1C2)=O)(C)C
Tpsa: 41.57
Logp: 0.9676
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD01321293
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
(1R,4R)-tert-butyl 2,5-diazabicyclo[2.2.1]heptane-2-carboxylate hydrochloride
SMILES:
CC(OC(N1C[C@@H]2NC[C@H]1C2)=O)(C)C
Tpsa:
41.57
Logp:
0.9676
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD09475799
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: 3-Acetyl-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC=CC(C(C)=O)=C1
Tpsa: 43.37
Logp: 1.6758
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD09475799
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
3-Acetyl-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC=CC(C(C)=O)=C1
Tpsa:
43.37
Logp:
1.6758
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10697715
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Ethanone, 1-(2-methoxy-4-pyridinyl)- (9CI)
SMILES: CC(C1=CC(OC)=NC=C1)=O
Tpsa: 39.19
Logp: 1.2928
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD10697715
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Ethanone, 1-(2-methoxy-4-pyridinyl)- (9CI)
SMILES:
CC(C1=CC(OC)=NC=C1)=O
Tpsa:
39.19
Logp:
1.2928
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD11109556
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 3-Boc-3-azabicyclo[3.1.0]hexane-6-carboxylic Acid
SMILES: O=C(N1CC2C(C(O)=O)C2C1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.1839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11109556
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
3-Boc-3-azabicyclo[3.1.0]hexane-6-carboxylic Acid
SMILES:
O=C(N1CC2C(C(O)=O)C2C1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.1839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1