CS-0215778
tert-Butyl 1-(aminomethyl)cyclopentane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1263378-41-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0215778-50mg | In Stock | ₹ 9,924.96 |
| 100mg | CS-0215778-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0215778-250mg | In Stock | ₹ 21,047.76 |
| 500mg | CS-0215778-500mg | In Stock | ₹ 33,197.28 |
| 1g | CS-0215778-1g | In Stock | ₹ 42,523.32 |
| 5g | CS-0215778-5g | In Stock | ₹ 1,70,093.28 |
| 10g | CS-0215778-10g | In Stock | ₹ 3,29,491.56 |
CS-0215778 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,924.96
GST (18%): ₹ 1,786.493
Total Price: ₹ 11,711.453
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
tert-butyl 1-(aminomethyl)cyclopentanecarboxylate
SMILES
CC(C)(C)OC(=O)C1(CCCC1)CN
Tpsa
52.32
Logp
1.8472
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1-Aminomethyl-cyclopentanecarboxylic acid tert-butyl ester | 1263378-41-1 | MFCD18432500 | 5g | eMolecules | ₹ 1,65,589.40 | |
 | 1263378-41-1 | 1-Aminomethyl-cyclopentanecarboxylic acid tert-butyl ester | A2B Chem | ₹ 16,684.20 - ₹ 2,07,483.00 |
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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: tert-butyl 1-(aminomethyl)cyclopentanecarboxylate
SMILES: CC(C)(C)OC(=O)C1(CCCC1)CN
Tpsa: 52.32
Logp: 1.8472
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
tert-butyl 1-(aminomethyl)cyclopentanecarboxylate
SMILES:
CC(C)(C)OC(=O)C1(CCCC1)CN
Tpsa:
52.32
Logp:
1.8472
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: C₆H₁₆ClN₃O₂S
Molecular Weight: 229.73
Synonyms: None
SMILES: CN(C)S(=O)(=O)N1CCNCC1.Cl
Tpsa: 52.65
Logp: -0.8802
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:
C₆H₁₆ClN₃O₂S
Molecular Weight:
229.73
Synonyms:
None
SMILES:
CN(C)S(=O)(=O)N1CCNCC1.Cl
Tpsa:
52.65
Logp:
-0.8802
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: C₇H₁₂N₂O
Molecular Weight: 140.18
Synonyms: 2-methyl-2-pyrazol-1-ylpropan-1-ol
SMILES: CC(C)(CO)N1C=CC=N1
Tpsa: 38.05
Logp: 0.6105
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:
C₇H₁₂N₂O
Molecular Weight:
140.18
Synonyms:
2-methyl-2-pyrazol-1-ylpropan-1-ol
SMILES:
CC(C)(CO)N1C=CC=N1
Tpsa:
38.05
Logp:
0.6105
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: C₇H₅BrN₄
Molecular Weight: 225.05
Synonyms: 3-Amino-7-bromo-1,2,4-benzotriazine
SMILES: C1=CC2=C(C=C1Br)N=NC(=N)N2
Tpsa: 65.42
Logp: 1.19987
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrN₄
Molecular Weight:
225.05
Synonyms:
3-Amino-7-bromo-1,2,4-benzotriazine
SMILES:
C1=CC2=C(C=C1Br)N=NC(=N)N2
Tpsa:
65.42
Logp:
1.19987
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0