CS-0689528
Benzyl ((1r,3r)-3-(hydroxymethyl)cyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 1202411-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0689528-5g | In Stock | ₹ 2,91,075.12 |
CS-0689528 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,91,075.12
GST (18%): ₹ 52,393.522
Total Price: ₹ 3,43,468.642
Purity
98%
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
None
SMILES
C1C[C@H](C[C@@H](C1)NC(=O)OCC2=CC=CC=C2)CO
Tpsa
58.56
Logp
2.4639
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1202411-95-7 | Benzyl trans-3-hydroxymethylcyclohexylcarbamate | A2B Chem | ₹ 43,207.80 - ₹ 1,17,987.24 |
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: 98%
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: None
SMILES: C1C[C@H](C[C@@H](C1)NC(=O)OCC2=CC=CC=C2)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:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
C1C[C@H](C[C@@H](C1)NC(=O)OCC2=CC=CC=C2)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: C₆H₁₁Cl₂N₃O
Molecular Weight: 212.08
Synonyms: None
SMILES: COC1=C(C=NC=C1)NN.Cl.Cl
Tpsa: 60.17
Logp: 1.2194
H Acceptors: 4
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:
C₆H₁₁Cl₂N₃O
Molecular Weight:
212.08
Synonyms:
None
SMILES:
COC1=C(C=NC=C1)NN.Cl.Cl
Tpsa:
60.17
Logp:
1.2194
H Acceptors:
4
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: C₁₁H₁₁F₃O
Molecular Weight: 216.20
Synonyms: None
SMILES: C1CC(C2=C(C1)C(=CC=C2)C(F)(F)F)O
Tpsa: 20.23
Logp: 3.0751
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁F₃O
Molecular Weight:
216.20
Synonyms:
None
SMILES:
C1CC(C2=C(C1)C(=CC=C2)C(F)(F)F)O
Tpsa:
20.23
Logp:
3.0751
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉F₃O
Molecular Weight: 202.17
Synonyms: None
SMILES: C1CC2=C(C1O)C=CC=C2C(F)(F)F
Tpsa: 20.23
Logp: 2.685
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉F₃O
Molecular Weight:
202.17
Synonyms:
None
SMILES:
C1CC2=C(C1O)C=CC=C2C(F)(F)F
Tpsa:
20.23
Logp:
2.685
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0