CS-0038871

methyl 3-amino-2-chloro-6-fluorobenzoate

Manufacturer: ChemScene

CAS Number: 1268830-74-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0038871-250mg In Stock ₹ 13,176.24
1g CS-0038871-1g In Stock ₹ 28,149.24
5g CS-0038871-5g In Stock ₹ 83,763.24
10g CS-0038871-10g In Stock ₹ 1,37,238.24

CS-0038871 - 250mg

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇ClFNO₂

Molecular Weight

203.60

Synonyms

3-Amino-2-chloro-6-fluoro-benzoic acid methyl ester

SMILES

COC(=O)C1=C(C=CC(=C1Cl)N)F

Tpsa

52.32

Logp

1.8479

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038871

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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:
C₈H₇ClFNO₂

Molecular Weight:
203.60

Synonyms:
3-Amino-2-chloro-6-fluoro-benzoic acid methyl ester

SMILES:
COC(=O)C1=C(C=CC(=C1Cl)N)F

Tpsa:
52.32

Logp:
1.8479

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038872

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₃S

Molecular Weight:
217.29

Synonyms:
tert-Butyl (2-oxotetrahydrothiophen-3-yl)carbamate

SMILES:
CC(C)(C)OC(=NC1CCSC1=O)O

Tpsa:
58.89

Logp:
1.7476

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038873

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄O₄

Molecular Weight:
186.21

Synonyms:
dimethyl cis-cyclopentane-1,3-dicarboxylate

SMILES:
COC(=O)[C@H]1CC[C@H](C1)C(=O)OC

Tpsa:
52.6

Logp:
0.7487

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0038874

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO₃

Molecular Weight:
181.19

Synonyms:
None

SMILES:
COC(=NC1=CC=CC=C1CO)O

Tpsa:
62.05

Logp:
1.3708

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2