CS-0333710
6-((3-Chloro-2-methylphenyl)carbamoyl)cyclohex-3-ene-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 196934-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333710-5g | In Stock | ₹ 1,82,005.00 |
CS-0333710 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,82,005.00
GST (18%): ₹ 32,760.90
Total Price: ₹ 2,14,765.90
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₆ClNO₃
Molecular Weight
293.75
Synonyms
None
SMILES
O=C(C1CC=CCC1C(NC2=CC=CC(Cl)=C2C)=O)O
Tpsa
66.4
Logp
3.25392
H Acceptors
2
H Donors
2
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: C₁₅H₁₆ClNO₃
Molecular Weight: 293.75
Synonyms: None
SMILES: O=C(C1CC=CCC1C(NC2=CC=CC(Cl)=C2C)=O)O
Tpsa: 66.4
Logp: 3.25392
H Acceptors: 2
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:
C₁₅H₁₆ClNO₃
Molecular Weight:
293.75
Synonyms:
None
SMILES:
O=C(C1CC=CCC1C(NC2=CC=CC(Cl)=C2C)=O)O
Tpsa:
66.4
Logp:
3.25392
H Acceptors:
2
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: C₁₅H₁₄ClNO
Molecular Weight: 259.73
Synonyms: None
SMILES: CC1=CC(NC(C2=CC(Cl)=CC=C2)=O)=C(C=C1)C
Tpsa: 29.1
Logp: 4.20914
H Acceptors: 1
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:
C₁₅H₁₄ClNO
Molecular Weight:
259.73
Synonyms:
None
SMILES:
CC1=CC(NC(C2=CC(Cl)=CC=C2)=O)=C(C=C1)C
Tpsa:
29.1
Logp:
4.20914
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁ClN₂O₃
Molecular Weight: 230.65
Synonyms: (5-chloro-2,4-dimethoxyphenyl)urea
SMILES: COC1=CC(OC)=C(NC(N)=O)C=C1Cl
Tpsa: 73.58
Logp: 1.8478
H Acceptors: 3
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:
C₉H₁₁ClN₂O₃
Molecular Weight:
230.65
Synonyms:
(5-chloro-2,4-dimethoxyphenyl)urea
SMILES:
COC1=CC(OC)=C(NC(N)=O)C=C1Cl
Tpsa:
73.58
Logp:
1.8478
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: 1-Oxo-2,3,4,9-tetrahydro-1h-beta-carboline-6-carboxylic acid ethyl ester
SMILES: CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCNC3=O
Tpsa: 71.19
Logp: 1.6305
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
1-Oxo-2,3,4,9-tetrahydro-1h-beta-carboline-6-carboxylic acid ethyl ester
SMILES:
CCOC(=O)C1=CC2=C(C=C1)NC3=C2CCNC3=O
Tpsa:
71.19
Logp:
1.6305
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2