CS-0435925
rel-Benzyl ((1R,2R)-2-(hydroxymethyl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 213672-68-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0435925-1g | In Stock | ₹ 82,137.60 |
CS-0435925 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,137.60
GST (18%): ₹ 14,784.768
Total Price: ₹ 96,922.368
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₃
Molecular Weight
263.33
Synonyms
Carbamic acid, [(1R,2R)-2-(hydroxymethyl)cyclohexyl]-, phenylmethyl ester, rel- (9CI)
SMILES
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](CCCC2)CO
Tpsa
58.56
Logp
2.4639
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 213672-68-5 | Benzyl trans-(2-hydroxymethyl)cyclohexylcarbamate | A2B Chem | ₹ 47,143.56 - ₹ 66,822.36 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: Carbamic acid, [(1R,2R)-2-(hydroxymethyl)cyclohexyl]-, phenylmethyl ester, rel- (9CI)
SMILES: O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](CCCC2)CO
Tpsa: 58.56
Logp: 2.4639
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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
Carbamic acid, [(1R,2R)-2-(hydroxymethyl)cyclohexyl]-, phenylmethyl ester, rel- (9CI)
SMILES:
O=C(OCC1=CC=CC=C1)N[C@H]2[C@@H](CCCC2)CO
Tpsa:
58.56
Logp:
2.4639
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃O₃
Molecular Weight: 261.28
Synonyms: None
SMILES: O=CC#CC1=NC=C(N(C)C(OC(C)(C)C)=O)N=C1
Tpsa: 72.39
Logp: 1.3983
H Acceptors: 5
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:
C₁₃H₁₅N₃O₃
Molecular Weight:
261.28
Synonyms:
None
SMILES:
O=CC#CC1=NC=C(N(C)C(OC(C)(C)C)=O)N=C1
Tpsa:
72.39
Logp:
1.3983
H Acceptors:
5
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: C₁₄H₂₀F₆O₄
Molecular Weight: 366.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)[C@@H](CCC(F)(F)F)[C@@H](CCC(F)(F)F)C(O)=O
Tpsa: 63.6
Logp: 4.3301
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀F₆O₄
Molecular Weight:
366.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)[C@@H](CCC(F)(F)F)[C@@H](CCC(F)(F)F)C(O)=O
Tpsa:
63.6
Logp:
4.3301
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂
Molecular Weight: 114.19
Synonyms: N-Isopropyl-3-azetidinamine
SMILES: CC(NC1CNC1)C
Tpsa: 24.06
Logp: -0.0438
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂
Molecular Weight:
114.19
Synonyms:
N-Isopropyl-3-azetidinamine
SMILES:
CC(NC1CNC1)C
Tpsa:
24.06
Logp:
-0.0438
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2