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 ₹ 13,176.24
250mg CS-0576221-250mg In Stock ₹ 22,587.84
1g CS-0576221-1g In Stock ₹ 59,892.00

CS-0576221 - 100mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

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

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0576221

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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

Img

ChemScene

CS-0576222

--


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

Img

ChemScene

CS-0576223

--


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

Img

ChemScene

CS-0576224

--


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