CS-0058566
tert-Butyl ((1R,3S)-3-aminocyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 774212-81-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0058566-100mg | In Stock | ₹ 4,192.44 |
| 250mg | CS-0058566-250mg | In Stock | ₹ 8,042.64 |
| 1g | CS-0058566-1g | In Stock | ₹ 18,908.76 |
| 5g | CS-0058566-5g | In Stock | ₹ 72,897.12 |
| 10g | CS-0058566-10g | In Stock | ₹ 83,506.56 |
CS-0058566 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,192.44
GST (18%): ₹ 754.639
Total Price: ₹ 4,947.079
Purity
98%
MDL No
MFCD18831392
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₀N₂O₂
Molecular Weight
200.28
Synonyms
Carbamic acid, [(1R,3S)-3-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES
N[C@H]1CC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa
64.35
Logp
1.3909
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl ((1R,3S)-3-aminocyclopentyl)carbamate | Aaron Chemicals LLC | ₹ 2,139.00 - ₹ 1,64,189.64 | |
 | 774212-81-6 | tert-Butyl ((1R,3S)-3-aminocyclopentyl)carbamate | A2B Chem | ₹ 2,994.60 - ₹ 58,523.04 |
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: MFCD18831392
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: Carbamic acid, [(1R,3S)-3-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: N[C@H]1CC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18831392
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
Carbamic acid, [(1R,3S)-3-aminocyclopentyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
N[C@H]1CC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl n-[(1r,3r)-3-aminocyclopentyl]carbamate
SMILES: N[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa: 64.35
Logp: 1.3909
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl n-[(1r,3r)-3-aminocyclopentyl]carbamate
SMILES:
N[C@@H]1CC[C@@H](NC(OC(C)(C)C)=O)C1
Tpsa:
64.35
Logp:
1.3909
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11656036
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: (1R,2R)-trans-N-Boc-2-aminocyclohexanol
SMILES: O[C@H]1[C@H](NC(OC(C)(C)C)=O)CCCC1
Tpsa: 58.56
Logp: 1.8146
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11656036
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
(1R,2R)-trans-N-Boc-2-aminocyclohexanol
SMILES:
O[C@H]1[C@H](NC(OC(C)(C)C)=O)CCCC1
Tpsa:
58.56
Logp:
1.8146
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00009797
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClO₄S
Molecular Weight: 234.66
Synonyms: O-CARBOMETHOXYBENZENESULFONYLCHLORIDE
SMILES: O=C(OC)C1=CC=CC=C1S(=O)(Cl)=O
Tpsa: 60.44
Logp: 1.4007
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00009797
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClO₄S
Molecular Weight:
234.66
Synonyms:
O-CARBOMETHOXYBENZENESULFONYLCHLORIDE
SMILES:
O=C(OC)C1=CC=CC=C1S(=O)(Cl)=O
Tpsa:
60.44
Logp:
1.4007
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2