CS-0328820
Benzyl ((1R,3S)-3-(hydroxymethyl)cyclopentyl)carbamate
Manufacturer: ChemScene
CAS Number: 1380486-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0328820-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0328820-1g | In Stock | ₹ 13,617.00 |
CS-0328820 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,785.00
GST (18%): ₹ 1,041.30
Total Price: ₹ 6,826.30
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
Carbamic acid, N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-, phenylmethyl ester
SMILES
OC[C@@H]1C[C@@H](CC1)NC(OCC2=CC=CC=C2)=O
Tpsa
58.56
Logp
2.0738
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1380486-16-7 | Benzyl N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]carbamate | A2B Chem | ₹ 17,711.00 - ₹ 98,345.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Carbamic acid, N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-, phenylmethyl ester
SMILES: OC[C@@H]1C[C@@H](CC1)NC(OCC2=CC=CC=C2)=O
Tpsa: 58.56
Logp: 2.0738
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Carbamic acid, N-[(1R,3S)-3-(hydroxymethyl)cyclopentyl]-, phenylmethyl ester
SMILES:
OC[C@@H]1C[C@@H](CC1)NC(OCC2=CC=CC=C2)=O
Tpsa:
58.56
Logp:
2.0738
H Acceptors:
3
H Donors:
2
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: C₁₇H₂₃N₃O
Molecular Weight: 285.38
Synonyms: 4-(4-Morpholinyl)-1-(phenylmethyl)-4-piperidinecarbonitrile
SMILES: C1=CC=C(C=C1)CN2CCC(CC2)(C#N)N3CCOCC3
Tpsa: 39.5
Logp: 1.87698
H Acceptors: 4
H Donors: 0
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:
C₁₇H₂₃N₃O
Molecular Weight:
285.38
Synonyms:
4-(4-Morpholinyl)-1-(phenylmethyl)-4-piperidinecarbonitrile
SMILES:
C1=CC=C(C=C1)CN2CCC(CC2)(C#N)N3CCOCC3
Tpsa:
39.5
Logp:
1.87698
H Acceptors:
4
H Donors:
0
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: C₁₃H₁₃ClO₄
Molecular Weight: 268.69
Synonyms: Ethyl 4-chloro-5-formyl-3-methyl-6,7-dihydro-1-benzofuran-2-carboxylate
SMILES: CCOC(=O)C1=C(C)C2=C(CCC(=C2Cl)C=O)O1
Tpsa: 56.51
Logp: 2.85972
H Acceptors: 4
H Donors: 0
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:
C₁₃H₁₃ClO₄
Molecular Weight:
268.69
Synonyms:
Ethyl 4-chloro-5-formyl-3-methyl-6,7-dihydro-1-benzofuran-2-carboxylate
SMILES:
CCOC(=O)C1=C(C)C2=C(CCC(=C2Cl)C=O)O1
Tpsa:
56.51
Logp:
2.85972
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₅Cl₂NO
Molecular Weight: 260.16
Synonyms: [1-Cyclopropyl-2-(3,4-dichlorophenoxy)ethyl]methylamine
SMILES: CNC(COC1=CC(=C(C=C1)Cl)Cl)C2CC2
Tpsa: 21.26
Logp: 3.3702
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅Cl₂NO
Molecular Weight:
260.16
Synonyms:
[1-Cyclopropyl-2-(3,4-dichlorophenoxy)ethyl]methylamine
SMILES:
CNC(COC1=CC(=C(C=C1)Cl)Cl)C2CC2
Tpsa:
21.26
Logp:
3.3702
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5