CS-0036401
tert-Butyl N-[1-(aminomethyl)cyclopentyl]carbamate
Manufacturer: ChemScene
CAS Number: 889949-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0036401-250mg | In Stock | ₹ 7,120.00 |
| 1g | CS-0036401-1g | In Stock | ₹ 16,999.00 |
| 5g | CS-0036401-5g | In Stock | ₹ 66,661.00 |
CS-0036401 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,120.00
GST (18%): ₹ 1,281.60
Total Price: ₹ 8,401.60
Purity
95%
MDL No
MFCD06660470
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
(1-Aminomethyl-cyclopentyl)-carbamic acid tert-butyl ester
SMILES
CC(C)(OC(NC1(CN)CCCC1)=O)C
Tpsa
67.84
Logp
1.987
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (1-AMINOMETHYL-CYCLOPENTYL)-CARBAMIC ACID TERT-BUTYL ESTER | 889949-09-1 | MFCD06660470 | 1g | eMolecules | ₹ 38,647.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD06660470
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (1-Aminomethyl-cyclopentyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NC1(CN)CCCC1)=O)C
Tpsa: 67.84
Logp: 1.987
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD06660470
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(1-Aminomethyl-cyclopentyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NC1(CN)CCCC1)=O)C
Tpsa:
67.84
Logp:
1.987
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrF₃N₂
Molecular Weight: 265.03
Synonyms: IMidazo[1,2-a]pyridine, 3-broMo-7-(trifluoroMethyl)-
SMILES: C1=CN2C(=CN=C2C=C1C(F)(F)F)Br
Tpsa: 17.3
Logp: 3.1156
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrF₃N₂
Molecular Weight:
265.03
Synonyms:
IMidazo[1,2-a]pyridine, 3-broMo-7-(trifluoroMethyl)-
SMILES:
C1=CN2C(=CN=C2C=C1C(F)(F)F)Br
Tpsa:
17.3
Logp:
3.1156
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD28968002
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈N₂O₅
Molecular Weight: 258.27
Synonyms: None
SMILES: O=C(C=CC(NCCNC(OC(C)(C)C)=O)=O)O
Tpsa: 111.71
Logp: 1.3128
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD28968002
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈N₂O₅
Molecular Weight:
258.27
Synonyms:
None
SMILES:
O=C(C=CC(NCCNC(OC(C)(C)C)=O)=O)O
Tpsa:
111.71
Logp:
1.3128
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O₂
Molecular Weight: 162.15
Synonyms: Imidazo[1,2-a]pyridine-5-carboxylic acid (9CI)
SMILES: C1=CC2=NC=CN2C(=C1)C(=O)O
Tpsa: 54.6
Logp: 1.0325
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O₂
Molecular Weight:
162.15
Synonyms:
Imidazo[1,2-a]pyridine-5-carboxylic acid (9CI)
SMILES:
C1=CC2=NC=CN2C(=C1)C(=O)O
Tpsa:
54.6
Logp:
1.0325
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1