CS-0263468
Tert-butyl 1-(aminomethyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1263378-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0263468-50mg | In Stock | ₹ 9,256.00 |
| 100mg | CS-0263468-100mg | In Stock | ₹ 13,795.00 |
| 250mg | CS-0263468-250mg | In Stock | ₹ 19,758.00 |
| 500mg | CS-0263468-500mg | In Stock | ₹ 37,825.00 |
| 1g | CS-0263468-1g | In Stock | ₹ 50,285.00 |
| 5g | CS-0263468-5g | In Stock | ₹ 1,46,227.00 |
| 10g | CS-0263468-10g | In Stock | ₹ 2,16,893.00 |
CS-0263468 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NO₂
Molecular Weight
171.24
Synonyms
1-Aminomethyl-cyclopropanecarboxylic acid tert-butyl ester
SMILES
CC(C)(C)OC(=O)C1(CC1)CN
Tpsa
52.32
Logp
1.067
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Aminomethyl-cyclopropanecarboxylic acid tert-butyl ester | 1263378-36-4 | MFCD18432499 | 5g | eMolecules | ₹ 1,95,623.78 | |
 | 1263378-36-4 | tert-Butyl 1-(aminomethyl)cyclopropanecarboxylate | A2B Chem | ₹ 16,020.00 - ₹ 64,970.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: 1-Aminomethyl-cyclopropanecarboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)C1(CC1)CN
Tpsa: 52.32
Logp: 1.067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
1-Aminomethyl-cyclopropanecarboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)C1(CC1)CN
Tpsa:
52.32
Logp:
1.067
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrN₃
Molecular Weight: 226.07
Synonyms: 6-Bromo-1-methyl-1H-benzo[d]imidazol-2-amine
SMILES: NC1=NC2=CC=C(Br)C=C2N1C
Tpsa: 43.84
Logp: 1.918
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃
Molecular Weight:
226.07
Synonyms:
6-Bromo-1-methyl-1H-benzo[d]imidazol-2-amine
SMILES:
NC1=NC2=CC=C(Br)C=C2N1C
Tpsa:
43.84
Logp:
1.918
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: Methyl (5-amino-2-pyridinyl)acetate
SMILES: O=C(OC)CC1=NC=C(N)C=C1
Tpsa: 65.21
Logp: 0.3793
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
Methyl (5-amino-2-pyridinyl)acetate
SMILES:
O=C(OC)CC1=NC=C(N)C=C1
Tpsa:
65.21
Logp:
0.3793
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂S
Molecular Weight: 210.34
Synonyms: None
SMILES: CC(C1=CSC(C2CNCCC2)=N1)C
Tpsa: 24.92
Logp: 2.7335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂S
Molecular Weight:
210.34
Synonyms:
None
SMILES:
CC(C1=CSC(C2CNCCC2)=N1)C
Tpsa:
24.92
Logp:
2.7335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2