CS-0368698
Benzyl ((1R,3S)-3-hydroxycyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1257303-72-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0368698-100mg | In Stock | ₹ 13,518.48 |
| 250mg | CS-0368698-250mg | In Stock | ₹ 18,053.16 |
CS-0368698 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,518.48
GST (18%): ₹ 2,433.326
Total Price: ₹ 15,951.806
Purity
98%
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-hydroxycyclohexyl]-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](O)CCC2
Tpsa
58.56
Logp
2.2163
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules benzyl N-[(1R,3S)-3-hydroxycyclohexyl]carbamate | 1257303-72-2 | MFCD28902158 | 1g | eMolecules | ₹ 63,536.86 | |
 | 1257303-72-2 | benzyl (1R,3S)-(3-hydroxycyclohexyl)carbamate | A2B Chem | ₹ 12,919.56 - ₹ 17,197.56 |
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
Compare Similar Items
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Purity: 98%
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-hydroxycyclohexyl]-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](O)CCC2
Tpsa: 58.56
Logp: 2.2163
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:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Carbamic acid, N-[(1R,3S)-3-hydroxycyclohexyl]-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2C[C@@H](O)CCC2
Tpsa:
58.56
Logp:
2.2163
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: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: Carbamic acid, [4-(2-hydroxyethyl)-5-methyl-2-thiazolyl]-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1=NC(CCO)=C(C)S1
Tpsa: 71.45
Logp: 2.33332
H Acceptors: 5
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:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
Carbamic acid, [4-(2-hydroxyethyl)-5-methyl-2-thiazolyl]-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1=NC(CCO)=C(C)S1
Tpsa:
71.45
Logp:
2.33332
H Acceptors:
5
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: C₁₆H₁₈BBrO₂
Molecular Weight: 333.03
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=C(Br)C=C3C=CC=CC3=C2)O1
Tpsa: 18.46
Logp: 3.9015
H Acceptors: 2
H Donors: 0
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:
C₁₆H₁₈BBrO₂
Molecular Weight:
333.03
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=C(Br)C=C3C=CC=CC3=C2)O1
Tpsa:
18.46
Logp:
3.9015
H Acceptors:
2
H Donors:
0
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: C₁₁H₁₆N₂O₄S
Molecular Weight: 272.32
Synonyms: None
SMILES: O=C(O)CC1=C(C)SC(NC(OC(C)(C)C)=O)=N1
Tpsa: 88.52
Logp: 2.42562
H Acceptors: 5
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:
C₁₁H₁₆N₂O₄S
Molecular Weight:
272.32
Synonyms:
None
SMILES:
O=C(O)CC1=C(C)SC(NC(OC(C)(C)C)=O)=N1
Tpsa:
88.52
Logp:
2.42562
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3