CS-0456561
rel-tert-Butyl ((1S,3R)-3-(aminomethyl)cyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 862700-28-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0456561-1g | In Stock | ₹ 1,77,708.12 |
| 5g | CS-0456561-5g | In Stock | ₹ 7,09,549.08 |
CS-0456561 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,77,708.12
GST (18%): ₹ 31,987.462
Total Price: ₹ 2,09,695.582
Purity
98%
MDL No
MFCD28404566
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
rel-Carbamic acid, N-[(1S,3R)-3-(aminomethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES
CC(C)(OC(N[C@H]1CC[C@@H](CN)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 | |
|---|---|---|---|---|
 | 862700-28-5 | tert-Butyl ((1r,3s)-rel-3-(aminomethyl)cyclopentyl)carbamate | A2B Chem | ₹ 31,742.76 - ₹ 3,43,181.16 |
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: MFCD28404566
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: rel-Carbamic acid, N-[(1S,3R)-3-(aminomethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(OC(N[C@H]1CC[C@@H](CN)C1)=O)C
Tpsa: 64.35
Logp: 1.6385
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28404566
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
rel-Carbamic acid, N-[(1S,3R)-3-(aminomethyl)cyclopentyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(OC(N[C@H]1CC[C@@H](CN)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: C₁₂H₈F₂O₂S
Molecular Weight: 254.25
Synonyms: None
SMILES: C1=CC(=C(C=C1F)F)OCC2=CSC(=C2)C=O
Tpsa: 26.3
Logp: 3.4178
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₈F₂O₂S
Molecular Weight:
254.25
Synonyms:
None
SMILES:
C1=CC(=C(C=C1F)F)OCC2=CSC(=C2)C=O
Tpsa:
26.3
Logp:
3.4178
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆ClFN₂
Molecular Weight: 160.58
Synonyms: C-(2-Chloro-5-fluoro-pyridin-3-yl)-methylamine
SMILES: C1=C(CN)C(=NC=C1F)Cl
Tpsa: 38.91
Logp: 1.3328
H Acceptors: 2
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:
C₆H₆ClFN₂
Molecular Weight:
160.58
Synonyms:
C-(2-Chloro-5-fluoro-pyridin-3-yl)-methylamine
SMILES:
C1=C(CN)C(=NC=C1F)Cl
Tpsa:
38.91
Logp:
1.3328
H Acceptors:
2
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: C₆H₇ClN₂
Molecular Weight: 142.59
Synonyms: (3-chloro-4-pyridyl)methanamine
SMILES: C1=C(CN)C(=CN=C1)Cl
Tpsa: 38.91
Logp: 1.1937
H Acceptors: 2
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:
C₆H₇ClN₂
Molecular Weight:
142.59
Synonyms:
(3-chloro-4-pyridyl)methanamine
SMILES:
C1=C(CN)C(=CN=C1)Cl
Tpsa:
38.91
Logp:
1.1937
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1