CS-0576221
Methyl (3-chlorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 2150-88-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0576221-100mg | In Stock | ₹ 13,706.00 |
| 250mg | CS-0576221-250mg | In Stock | ₹ 23,496.00 |
| 1g | CS-0576221-1g | In Stock | ₹ 62,300.00 |
CS-0576221 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
95%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈ClNO₂
Molecular Weight
185.61
Synonyms
Methyl N-(3-chlorophenyl)carbamate
SMILES
O=C(OC)NC1=CC=CC(Cl)=C1
Tpsa
38.33
Logp
2.5183
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P501
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Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClNO₂
Molecular Weight: 185.61
Synonyms: Methyl N-(3-chlorophenyl)carbamate
SMILES: O=C(OC)NC1=CC=CC(Cl)=C1
Tpsa: 38.33
Logp: 2.5183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClNO₂
Molecular Weight:
185.61
Synonyms:
Methyl N-(3-chlorophenyl)carbamate
SMILES:
O=C(OC)NC1=CC=CC(Cl)=C1
Tpsa:
38.33
Logp:
2.5183
H Acceptors:
2
H Donors:
1
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: C₁₉H₁₀ClF₃N₂
Molecular Weight: 358.74
Synonyms: None
SMILES: N#CC1=C(C2=CC=C(Cl)C=C2)N=C(C3=CC=CC=C3)C=C1C(F)(F)F
Tpsa: 36.68
Logp: 5.95948
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:
C₁₉H₁₀ClF₃N₂
Molecular Weight:
358.74
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=C(Cl)C=C2)N=C(C3=CC=CC=C3)C=C1C(F)(F)F
Tpsa:
36.68
Logp:
5.95948
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: C₁₂H₁₂N₂O₅
Molecular Weight: 264.23
Synonyms: 2-(2,4-Dinitrophenyl)cyclohexanone
SMILES: C1CCC(=O)C(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 103.35
Logp: 2.7297
H Acceptors: 5
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:
C₁₂H₁₂N₂O₅
Molecular Weight:
264.23
Synonyms:
2-(2,4-Dinitrophenyl)cyclohexanone
SMILES:
C1CCC(=O)C(C1)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
103.35
Logp:
2.7297
H Acceptors:
5
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: C₁₂H₁₃N₃S
Molecular Weight: 231.32
Synonyms: 2-(Benzylsulfanyl)-6-methylpyrimidin-4-amine
SMILES: CC1=CC(=NC(=N1)SCC2=CC=CC=C2)N
Tpsa: 51.8
Logp: 2.65952
H Acceptors: 4
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:
C₁₂H₁₃N₃S
Molecular Weight:
231.32
Synonyms:
2-(Benzylsulfanyl)-6-methylpyrimidin-4-amine
SMILES:
CC1=CC(=NC(=N1)SCC2=CC=CC=C2)N
Tpsa:
51.8
Logp:
2.65952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3