CS-0080228

Methyl 3-amino-2-chloro-4-methylbenzoate

Manufacturer: ChemScene

CAS Number: 914643-08-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0080228-100mg In Stock ₹ 3,422.40
250mg CS-0080228-250mg In Stock ₹ 5,903.64
1g CS-0080228-1g In Stock ₹ 12,063.96
5g CS-0080228-5g In Stock ₹ 55,271.76

CS-0080228 - 100mg

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD20724937

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClNO₂

Molecular Weight

199.63

Synonyms

None

SMILES

O=C(OC)C1=CC=C(C)C(N)=C1Cl

Tpsa

52.32

Logp

2.01722

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX25679
914643-08-6 | METHYL 3-AMINO-2-CHLORO-4-METHYLBENZOATE
A2B Chem ₹ 2,395.68 - ₹ 38,758.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

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Img

ChemScene

CS-0080228

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Purity:
98%

MDL No:
MFCD20724937

Storage:
4°C, protect from light

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(C)C(N)=C1Cl

Tpsa:
52.32

Logp:
2.01722

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0080229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₇ClN₂O

Molecular Weight:
192.69

Synonyms:
None

SMILES:
CC(CCN1CCNCC1)=O.[H]Cl

Tpsa:
32.34

Logp:
0.2925

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0080230

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₆N₂O₃

Molecular Weight:
224.26

Synonyms:
ethyl6-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,5-a]pyridine-1-carboxylate*

SMILES:
O=C(C1=C2CCC(CO)CN2C=N1)OCC

Tpsa:
64.35

Logp:
0.6145

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0080231

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₅ClN₂O₄

Molecular Weight:
274.70

Synonyms:
None

SMILES:
O=C(C1=C2CCC(C(O)=O)CN2C=N1)OCC.[H]Cl

Tpsa:
81.42

Logp:
1.1286

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3