CS-0321477
1-(2-Chloro-4-methylphenyl)urea
Manufacturer: ChemScene
CAS Number: 1038968-47-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0321477-1g | In Stock | ₹ 95,998.32 |
| 5g | CS-0321477-5g | In Stock | ₹ 2,31,183.12 |
CS-0321477 - 1g
In Stock
Quantity
1
Base Price: ₹ 95,998.32
GST (18%): ₹ 17,279.698
Total Price: ₹ 1,13,278.018
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O
Molecular Weight
184.62
Synonyms
None
SMILES
CC1=CC(Cl)=C(NC(N)=O)C=C1
Tpsa
55.12
Logp
2.13902
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1038968-47-6 | 1-(2-Chloro-4-methylphenyl)urea | A2B Chem | ₹ 11,122.80 - ₹ 19,678.80 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: None
SMILES: CC1=CC(Cl)=C(NC(N)=O)C=C1
Tpsa: 55.12
Logp: 2.13902
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
None
SMILES:
CC1=CC(Cl)=C(NC(N)=O)C=C1
Tpsa:
55.12
Logp:
2.13902
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: 6-Ethyl-4-hydroxyquinoline-3-carboxylic acid
SMILES: CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
Tpsa: 70.16
Logp: 1.7887
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:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
6-Ethyl-4-hydroxyquinoline-3-carboxylic acid
SMILES:
CCC1=CC2=C(C=C1)NC=C(C2=O)C(=O)O
Tpsa:
70.16
Logp:
1.7887
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: 3-aminotetrahydro-3-Furancarboxylic acid butyl ester
SMILES: CCCCOC(=O)C1(N)CCOC1
Tpsa: 61.55
Logp: 0.4475
H Acceptors: 4
H Donors: 1
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
3-aminotetrahydro-3-Furancarboxylic acid butyl ester
SMILES:
CCCCOC(=O)C1(N)CCOC1
Tpsa:
61.55
Logp:
0.4475
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂S
Molecular Weight: 221.28
Synonyms: Ethyl 2-methyl-1,3-benzothiazole-6-carboxylate
SMILES: CCOC(=O)C1=CC2=C(C=C1)N=C(C)S2
Tpsa: 39.19
Logp: 2.78142
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₁NO₂S
Molecular Weight:
221.28
Synonyms:
Ethyl 2-methyl-1,3-benzothiazole-6-carboxylate
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=C(C)S2
Tpsa:
39.19
Logp:
2.78142
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2