CS-0532135

Methyl 2-amino-5-chloro-3-hydroxybenzoate

Manufacturer: ChemScene

CAS Number: 1007113-32-7

Select a Size

Pack Size SKU Availability Price
1g CS-0532135-1g In Stock ₹ 1,01,559.72
2.5g CS-0532135-2.5g In Stock ₹ 1,99,012.56
5g CS-0532135-5g In Stock ₹ 2,94,326.40
10g CS-0532135-10g In Stock ₹ 4,36,441.56

CS-0532135 - 1g

₹ 1,01,559.72

In Stock

Quantity

1

Base Price: ₹ 1,01,559.72

GST (18%): ₹ 18,280.75

Total Price: ₹ 1,19,840.47

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNO₃

Molecular Weight

201.61

Synonyms

Benzoic acid, 2-amino-5-chloro-3-hydroxy-, methyl ester

SMILES

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

Tpsa

72.55

Logp

1.4144

H Acceptors

4

H Donors

2

Rotatable Bonds

1

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-P363-P501

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Img

ChemScene

CS-0532135

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈ClNO₃

Molecular Weight:
201.61

Synonyms:
Benzoic acid, 2-amino-5-chloro-3-hydroxy-, methyl ester

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

Tpsa:
72.55

Logp:
1.4144

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0532136

--


Purity:
98%

MDL No:
MFCD09702458

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄BrNO₄

Molecular Weight:
246.01

Synonyms:
5-Bromopyridine-3,4-dicarboxylicaci

SMILES:
O=C(C1=C(C(O)=O)C(Br)=CN=C1)O

Tpsa:
87.49

Logp:
1.2405

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0532137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁BO₂

Molecular Weight:
268.16

Synonyms:
4,4,5,5-Tetramethyl-2-(6-methyl-naphthalen-1-yl)-[1,3,2]dioxaborolane

SMILES:
CC(C(C)(O1)C)(OB1C2=C(C=CC(C)=C3)C3=CC=C2)C

Tpsa:
18.46

Logp:
3.44742

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0532138

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₄O₂

Molecular Weight:
178.15

Synonyms:
3-AMINO-4-NITRO-7-AZAINDOLE

SMILES:
O=N(C1=C2C(N)=CNC2=NC=C1)=O

Tpsa:
97.84

Logp:
1.0533

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1