CS-0310940

Methyl 5-amino-2,3-dichlorobenzoate

Manufacturer: ChemScene

CAS Number: 1343702-03-3

Select a Size

Pack Size SKU Availability Price
1g CS-0310940-1g In Stock ₹ 3,41,897.76

CS-0310940 - 1g

₹ 3,41,897.76

In Stock

Quantity

1

Base Price: ₹ 3,41,897.76

GST (18%): ₹ 61,541.597

Total Price: ₹ 4,03,439.357

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇Cl₂NO₂

Molecular Weight

220.05

Synonyms

None

SMILES

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

Tpsa

52.32

Logp

2.3622

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL17756
1343702-03-3 | methyl5-amino-2,3-dichlorobenzoate
A2B Chem ₹ 29,175.96 - ₹ 1,10,201.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310940

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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:
C₈H₇Cl₂NO₂

Molecular Weight:
220.05

Synonyms:
None

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

Tpsa:
52.32

Logp:
2.3622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310941

--


Purity:
96%

MDL No:
MFCD12913728

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrClNO₂

Molecular Weight:
306.58

Synonyms:
tert-Butyl N-(3-bromo-5-chlorophenyl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1=CC(Cl)=CC(Br)=C1

Tpsa:
38.33

Logp:
4.4495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0310942

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₃

Molecular Weight:
246.26

Synonyms:
None

SMILES:
N#CC1=CC(NC(OC(C)(C)C)=O)=CC(C=O)=C1

Tpsa:
79.19

Logp:
2.71778

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0310943

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇FN₂O₄

Molecular Weight:
214.15

Synonyms:
None

SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(N)C=C1F

Tpsa:
95.46

Logp:
1.1027

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2