CS-0315341
1-(3-Chloro-2-methylphenyl)urea
Manufacturer: ChemScene
CAS Number: 98490-67-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0315341-250mg | In Stock | ₹ 25,187.00 |
| 1g | CS-0315341-1g | In Stock | ₹ 48,327.00 |
CS-0315341 - 250mg
In Stock
Quantity
1
Base Price: ₹ 25,187.00
GST (18%): ₹ 4,533.66
Total Price: ₹ 29,720.66
Purity
95+%
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
3-CHLORO-2-METHYLPHENYLUREA
SMILES
CC1=C(Cl)C=CC=C1NC(N)=O
Tpsa
55.12
Logp
2.13902
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98490-67-6 | 1-(3-Chloro-2-methylphenyl)urea | A2B Chem | ₹ 28,035.00 - ₹ 53,133.00 |
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: 95+%
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: 3-CHLORO-2-METHYLPHENYLUREA
SMILES: CC1=C(Cl)C=CC=C1NC(N)=O
Tpsa: 55.12
Logp: 2.13902
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
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:
3-CHLORO-2-METHYLPHENYLUREA
SMILES:
CC1=C(Cl)C=CC=C1NC(N)=O
Tpsa:
55.12
Logp:
2.13902
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₄
Molecular Weight: 248.23
Synonyms: 3-Acetylamino-5-methoxy-1H-indole-2-carboxylic acid
SMILES: CC(NC1=C(NC2=C1C=C(OC)C=C2)C(O)=O)=O
Tpsa: 91.42
Logp: 1.8331
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₂N₂O₄
Molecular Weight:
248.23
Synonyms:
3-Acetylamino-5-methoxy-1H-indole-2-carboxylic acid
SMILES:
CC(NC1=C(NC2=C1C=C(OC)C=C2)C(O)=O)=O
Tpsa:
91.42
Logp:
1.8331
H Acceptors:
3
H Donors:
3
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: C₆H₉ClN₂
Molecular Weight: 144.60
Synonyms: 1-(β-chloroethyl)-3-methylpyrazole
SMILES: CC1=NN(C=C1)CCCl
Tpsa: 17.82
Logp: 1.43032
H Acceptors: 2
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:
C₆H₉ClN₂
Molecular Weight:
144.60
Synonyms:
1-(β-chloroethyl)-3-methylpyrazole
SMILES:
CC1=NN(C=C1)CCCl
Tpsa:
17.82
Logp:
1.43032
H Acceptors:
2
H Donors:
0
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: {4-[(methylamino)methyl]tetrahydro-2H-pyran-4-yl}methanol
SMILES: CNCC1(CCOCC1)CO
Tpsa: 41.49
Logp: -0.0051
H Acceptors: 3
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
{4-[(methylamino)methyl]tetrahydro-2H-pyran-4-yl}methanol
SMILES:
CNCC1(CCOCC1)CO
Tpsa:
41.49
Logp:
-0.0051
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3