CS-0037961
rel-(Benzyl ((1S,3S)-3-hydroxycyclopentyl)carbamate)
Manufacturer: ChemScene
CAS Number: 167298-57-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037961-250mg | In Stock | ₹ 32,598.36 |
| 1g | CS-0037961-1g | In Stock | ₹ 80,768.64 |
CS-0037961 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,598.36
GST (18%): ₹ 5,867.705
Total Price: ₹ 38,466.065
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
trans-Benzyl 3-hydroxycyclopentylcarbamate
SMILES
O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@@H](O)CC2
Tpsa
58.56
Logp
1.8262
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 167298-57-9 | Trans-benzyl 3-hydroxycyclopentylcarbamate | A2B Chem | ₹ 34,395.12 - ₹ 82,736.52 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: trans-Benzyl 3-hydroxycyclopentylcarbamate
SMILES: O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@@H](O)CC2
Tpsa: 58.56
Logp: 1.8262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
trans-Benzyl 3-hydroxycyclopentylcarbamate
SMILES:
O=C(OCC1=CC=CC=C1)N[C@@H]2C[C@@H](O)CC2
Tpsa:
58.56
Logp:
1.8262
H Acceptors:
3
H Donors:
2
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: C₅H₁₁ClFNO
Molecular Weight: 155.60
Synonyms: None
SMILES: CO[C@H]1[C@@H](CNC1)F.Cl
Tpsa: 21.26
Logp: 0.3645
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:
C₅H₁₁ClFNO
Molecular Weight:
155.60
Synonyms:
None
SMILES:
CO[C@H]1[C@@H](CNC1)F.Cl
Tpsa:
21.26
Logp:
0.3645
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: C₇H₁₆ClN
Molecular Weight: 149.66
Synonyms: (1-methylcyclopentyl)methanamine hydrochloride
SMILES: CC1(CCCC1)CN.Cl
Tpsa: 26.02
Logp: 1.9472
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:
C₇H₁₆ClN
Molecular Weight:
149.66
Synonyms:
(1-methylcyclopentyl)methanamine hydrochloride
SMILES:
CC1(CCCC1)CN.Cl
Tpsa:
26.02
Logp:
1.9472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1=CC(=O)N2C(=CC=CC2=N1)C
Tpsa: 34.37
Logp: 1.31134
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1=CC(=O)N2C(=CC=CC2=N1)C
Tpsa:
34.37
Logp:
1.31134
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0