CS-0183514
tert-Butyl N-[(3-aminocyclopentyl)methyl]carbamate
Manufacturer: ChemScene
CAS Number: 1392804-45-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0183514-1g | In Stock | ₹ 1,01,474.16 |
CS-0183514 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,474.16
GST (18%): ₹ 18,265.349
Total Price: ₹ 1,19,739.509
Purity
98+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
(3-Amino-cyclopentylmethyl)-carbamic acid tert-butyl ester
SMILES
CC(C)(OC(NCC1CCC(N)C1)=O)C
Tpsa
64.35
Logp
1.6385
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392804-45-3 | (3-Amino-cyclopentylmethyl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 44,662.32 - ₹ 1,75,911.36 |
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-P330-P362+P364-P405-P501
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Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: (3-Amino-cyclopentylmethyl)-carbamic acid tert-butyl ester
SMILES: CC(C)(OC(NCC1CCC(N)C1)=O)C
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
(3-Amino-cyclopentylmethyl)-carbamic acid tert-butyl ester
SMILES:
CC(C)(OC(NCC1CCC(N)C1)=O)C
Tpsa:
64.35
Logp:
1.6385
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98+%
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: None
SMILES: CC(C)[C@@H](C(=O)O)N1CCCC1
Tpsa: 40.54
Logp: 1.1914
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98+%
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:
None
SMILES:
CC(C)[C@@H](C(=O)O)N1CCCC1
Tpsa:
40.54
Logp:
1.1914
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈O
Molecular Weight: 142.24
Synonyms: None
SMILES: CC(C)[C@H]1CC[C@@H](CC1)O
Tpsa: 20.23
Logp: 2.1935
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈O
Molecular Weight:
142.24
Synonyms:
None
SMILES:
CC(C)[C@H]1CC[C@@H](CC1)O
Tpsa:
20.23
Logp:
2.1935
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: (S)-4-Benzyl-2-Isopropylpiperazine
SMILES: CC(C)[C@H]1CN(CCN1)CC2=CC=CC=C2
Tpsa: 15.27
Logp: 2.1164
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
(S)-4-Benzyl-2-Isopropylpiperazine
SMILES:
CC(C)[C@H]1CN(CCN1)CC2=CC=CC=C2
Tpsa:
15.27
Logp:
2.1164
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3