CS-0680832
Benzyl (3-methyl-4-oxocyclohexyl)carbamate
Manufacturer: ChemScene
CAS Number: 2102412-59-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0680832-5g | In Stock | ₹ 1,99,183.68 |
CS-0680832 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,99,183.68
GST (18%): ₹ 35,853.062
Total Price: ₹ 2,35,036.742
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
None
SMILES
CC1CC(CCC1=O)NC(=O)OCC2=CC=CC=C2
Tpsa
55.4
Logp
2.6705
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
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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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: CC1CC(CCC1=O)NC(=O)OCC2=CC=CC=C2
Tpsa: 55.4
Logp: 2.6705
H Acceptors: 3
H Donors: 1
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CC1CC(CCC1=O)NC(=O)OCC2=CC=CC=C2
Tpsa:
55.4
Logp:
2.6705
H Acceptors:
3
H Donors:
1
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: C₈H₁₃Br₃O₂
Molecular Weight: 380.90
Synonyms: None
SMILES: CC(C)(C)OC(=O)C(CCBr)(Br)Br
Tpsa: 26.3
Logp: 3.5992
H Acceptors: 2
H Donors: 0
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:
C₈H₁₃Br₃O₂
Molecular Weight:
380.90
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C(CCBr)(Br)Br
Tpsa:
26.3
Logp:
3.5992
H Acceptors:
2
H Donors:
0
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: C₁₄H₁₃NO₃
Molecular Weight: 243.26
Synonyms: None
SMILES: C1CC(CC(C1=O)C(=O)O)(C#N)C2=CC=CC=C2
Tpsa: 78.16
Logp: 1.90178
H Acceptors: 3
H Donors: 1
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:
C₁₄H₁₃NO₃
Molecular Weight:
243.26
Synonyms:
None
SMILES:
C1CC(CC(C1=O)C(=O)O)(C#N)C2=CC=CC=C2
Tpsa:
78.16
Logp:
1.90178
H Acceptors:
3
H Donors:
1
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: C₅H₁₁ClO₃S
Molecular Weight: 186.66
Synonyms: None
SMILES: CCOS(=O)(=O)CCCCl
Tpsa: 43.37
Logp: 0.9816
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁ClO₃S
Molecular Weight:
186.66
Synonyms:
None
SMILES:
CCOS(=O)(=O)CCCCl
Tpsa:
43.37
Logp:
0.9816
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5