CS-0208303
Methyl 3-(cyclohexylcarbamoyl)benzoate
Manufacturer: ChemScene
CAS Number: 925159-60-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208303-1g | In Stock | ₹ 7,187.04 |
| 5g | CS-0208303-5g | In Stock | ₹ 20,876.64 |
| 10g | CS-0208303-10g | In Stock | ₹ 36,277.44 |
| 25g | CS-0208303-25g | In Stock | ₹ 72,212.64 |
CS-0208303 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,187.04
GST (18%): ₹ 1,293.667
Total Price: ₹ 8,480.707
Purity
98%
MDL No
MFCD09234665
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₃
Molecular Weight
261.32
Synonyms
Benzoic acid, 3-[(cyclohexylamino)carbonyl]-, methyl ester
SMILES
O=C(OC)C1=CC=CC(C(NC2CCCCC2)=O)=C1
Tpsa
55.4
Logp
2.5357
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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: MFCD09234665
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: Benzoic acid, 3-[(cyclohexylamino)carbonyl]-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C(NC2CCCCC2)=O)=C1
Tpsa: 55.4
Logp: 2.5357
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09234665
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
Benzoic acid, 3-[(cyclohexylamino)carbonyl]-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C(NC2CCCCC2)=O)=C1
Tpsa:
55.4
Logp:
2.5357
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD11109804
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁F₃N₄
Molecular Weight: 232.21
Synonyms: None
SMILES: C1CN(CCN1)C2=NC=NC(=C2)C(F)(F)F
Tpsa: 41.05
Logp: 0.905
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11109804
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁F₃N₄
Molecular Weight:
232.21
Synonyms:
None
SMILES:
C1CN(CCN1)C2=NC=NC(=C2)C(F)(F)F
Tpsa:
41.05
Logp:
0.905
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18070980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: 2-(2-Pyridyl)-2-propylamine Dihydrochloride
SMILES: CC(C)(C1=CC=CC=N1)N.Cl.Cl
Tpsa: 38.91
Logp: 2.119
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18070980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
2-(2-Pyridyl)-2-propylamine Dihydrochloride
SMILES:
CC(C)(C1=CC=CC=N1)N.Cl.Cl
Tpsa:
38.91
Logp:
2.119
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08483726
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O
Molecular Weight: 206.28
Synonyms: ((S)-1-Benzylcarbamoyl-2-methyl-propyl)-carbamic acid benzyl ester
SMILES: CC(C)[C@@H](C(N)=O)NCC1=CC=CC=C1
Tpsa: 55.12
Logp: 1.2861
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08483726
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O
Molecular Weight:
206.28
Synonyms:
((S)-1-Benzylcarbamoyl-2-methyl-propyl)-carbamic acid benzyl ester
SMILES:
CC(C)[C@@H](C(N)=O)NCC1=CC=CC=C1
Tpsa:
55.12
Logp:
1.2861
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5