CS-0047154
cis-Benzyl ((1R,3S)-3-hydroxycyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 124555-31-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0047154-100mg | In Stock | ₹ 6,673.68 |
| 250mg | CS-0047154-250mg | In Stock | ₹ 10,866.12 |
| 1g | CS-0047154-1g | In Stock | ₹ 26,780.28 |
CS-0047154 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,673.68
GST (18%): ₹ 1,201.262
Total Price: ₹ 7,874.942
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO₃
Molecular Weight
235.28
Synonyms
Cis-Benzyl (3-Hydroxycyclopentyl)Carbamate(WX600342)
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 | |
|---|---|---|---|---|
 | 124555-31-3 | Cis-benzyl (3-hydroxycyclopentyl)carbamate | A2B Chem | ₹ 6,160.32 - ₹ 1,20,040.68 |
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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: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Cis-Benzyl (3-Hydroxycyclopentyl)Carbamate(WX600342)
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:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Cis-Benzyl (3-Hydroxycyclopentyl)Carbamate(WX600342)
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: C₂₀H₁₉NO₅
Molecular Weight: 353.37
Synonyms: None
SMILES: O=C(N1CC(OC(C2=CC=CC=C2)=O)C(CC1)=O)OCC3=CC=CC=C3
Tpsa: 72.91
Logp: 2.8236
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₉NO₅
Molecular Weight:
353.37
Synonyms:
None
SMILES:
O=C(N1CC(OC(C2=CC=CC=C2)=O)C(CC1)=O)OCC3=CC=CC=C3
Tpsa:
72.91
Logp:
2.8236
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: N-(3-Methylenecyclobutyl)-carbamic acid phenylmethyl ester
SMILES: O=C(NC1CC(C1)=C)OCC2=CC=CC=C2
Tpsa: 38.33
Logp: 2.6314
H Acceptors: 2
H Donors: 1
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
N-(3-Methylenecyclobutyl)-carbamic acid phenylmethyl ester
SMILES:
O=C(NC1CC(C1)=C)OCC2=CC=CC=C2
Tpsa:
38.33
Logp:
2.6314
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: C₅H₁₁ClN₂O₂
Molecular Weight: 166.61
Synonyms: (R)-4-amino-2-ethylisoxazolidin-3-one hydrochloride(WXC06453)
SMILES: O=C1N(OC[C@H]1N)CC.Cl
Tpsa: 55.56
Logp: -0.4708
H Acceptors: 3
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:
C₅H₁₁ClN₂O₂
Molecular Weight:
166.61
Synonyms:
(R)-4-amino-2-ethylisoxazolidin-3-one hydrochloride(WXC06453)
SMILES:
O=C1N(OC[C@H]1N)CC.Cl
Tpsa:
55.56
Logp:
-0.4708
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1