CS-0039168
tert-Butyl N-[(1S,2S)-2-hydroxycyclopentyl]carbamate
Manufacturer: ChemScene
CAS Number: 145106-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039168-250mg | In Stock | ₹ 427.80 |
| 1g | CS-0039168-1g | In Stock | ₹ 1,625.64 |
| 5g | CS-0039168-5g | In Stock | ₹ 3,251.28 |
| 10g | CS-0039168-10g | In Stock | ₹ 6,160.32 |
| 25g | CS-0039168-25g | In Stock | ₹ 15,315.24 |
CS-0039168 - 250mg
In Stock
Quantity
1
Base Price: ₹ 427.80
GST (18%): ₹ 77.004
Total Price: ₹ 504.804
Purity
97%
MDL No
MFCD11656038
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉NO₃
Molecular Weight
201.26
Synonyms
(1S,2S)-trans-N-Boc-2-aminocyclopentanol
SMILES
O=C(OC(C)(C)C)N[C@@H]1[C@@H](O)CCC1
Tpsa
58.56
Logp
1.4245
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl N-[(1S2S)-2-hydroxycyclopentyl]carbamate / 25mg / 586140924 / PB07471 / 0.000 / 145106-43-0 / [null] / 201.266 / C10H19NO3 | eMolecules | ₹ 2,854.28 | |
 | 145106-43-0 | tert-Butyl ((1S,2S)-2-hydroxycyclopentyl)carbamate | A2B Chem | ₹ 342.24 - ₹ 4,363.56 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD11656038
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₃
Molecular Weight: 201.26
Synonyms: (1S,2S)-trans-N-Boc-2-aminocyclopentanol
SMILES: O=C(OC(C)(C)C)N[C@@H]1[C@@H](O)CCC1
Tpsa: 58.56
Logp: 1.4245
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11656038
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₃
Molecular Weight:
201.26
Synonyms:
(1S,2S)-trans-N-Boc-2-aminocyclopentanol
SMILES:
O=C(OC(C)(C)C)N[C@@H]1[C@@H](O)CCC1
Tpsa:
58.56
Logp:
1.4245
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11041393
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: 1H-Azepine-1-carboxylic acid, hexahydro-3-hydroxy-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCCCC(C1)O
Tpsa: 49.77
Logp: 1.7683
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11041393
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
1H-Azepine-1-carboxylic acid, hexahydro-3-hydroxy-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCCCC(C1)O
Tpsa:
49.77
Logp:
1.7683
H Acceptors:
3
H Donors:
1
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: C₇H₃ClFIN₂
Molecular Weight: 296.47
Synonyms: 3-Iodo-4-chloro-5-fluoro-(1H)indazole
SMILES: C1=CC2=NNC(=C2C(=C1F)Cl)I
Tpsa: 28.68
Logp: 2.96
H Acceptors: 1
H Donors: 1
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:
C₇H₃ClFIN₂
Molecular Weight:
296.47
Synonyms:
3-Iodo-4-chloro-5-fluoro-(1H)indazole
SMILES:
C1=CC2=NNC(=C2C(=C1F)Cl)I
Tpsa:
28.68
Logp:
2.96
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrN₂O
Molecular Weight: 257.13
Synonyms: N-(5-Bromopyridin-2-YL)pivalamide
SMILES: CC(C)(C)C(=O)NC1=CC=C(C=N1)Br
Tpsa: 41.99
Logp: 2.8287
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:
C₁₀H₁₃BrN₂O
Molecular Weight:
257.13
Synonyms:
N-(5-Bromopyridin-2-YL)pivalamide
SMILES:
CC(C)(C)C(=O)NC1=CC=C(C=N1)Br
Tpsa:
41.99
Logp:
2.8287
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1