CS-W018829

Methyl 2-amino-3-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 77820-58-7

Select a Size

Pack Size SKU Availability Price
25g CS-W018829-25g In Stock ₹ 855.60
100g CS-W018829-100g In Stock ₹ 2,823.48
500g CS-W018829-500g In Stock ₹ 14,031.84
1kg CS-W018829-1kg In Stock ₹ 23,871.24

CS-W018829 - 25g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD06797833

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₂

Molecular Weight

185.61

Synonyms

Methyl 3-Chloro-2-Amino Benzoate

SMILES

COC(C1=C(C(=CC=C1)Cl)N)=O

Tpsa

52.32

Logp

1.7088

H Acceptors

3

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W018829

--


Purity:
98%

MDL No:
MFCD06797833

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₈ClNO₂

Molecular Weight:
185.61

Synonyms:
Methyl 3-Chloro-2-Amino Benzoate

SMILES:
COC(C1=C(C(=CC=C1)Cl)N)=O

Tpsa:
52.32

Logp:
1.7088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W018830

--


Purity:
98%

MDL No:
MFCD08275115

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅BrN₂S

Molecular Weight:
229.10

Synonyms:
Thieno[3,2-c]pyridin-4-amine, 3-bromo-

SMILES:
NC1=NC=CC2=C1C(Br)=CS2

Tpsa:
38.91

Logp:
2.641

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W018831

--


Purity:
98%

MDL No:
MFCD06661218

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₅NO₂

Molecular Weight:
253.30

Synonyms:
None

SMILES:
O=C(OC)C/N=C(C1=CC=CC=C1)\C2=CC=CC=C2

Tpsa:
38.66

Logp:
2.697

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-W018832

--


Purity:
97%

MDL No:
MFCD13175209

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆N₂

Molecular Weight:
118.14

Synonyms:
5-Ethynyl-pyridin-2-ylamine

SMILES:
NC1=NC=C(C=C1)C#C

Tpsa:
38.91

Logp:
0.6451

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0