CS-0038892

methyl 4-amino-2,3-difluorobenzoate

Manufacturer: ChemScene

CAS Number: 886497-08-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0038892-100mg In Stock ₹ 4,363.56
250mg CS-0038892-250mg In Stock ₹ 7,358.16
1g CS-0038892-1g In Stock ₹ 19,507.68

CS-0038892 - 100mg

₹ 4,363.56

In Stock

Quantity

1

Base Price: ₹ 4,363.56

GST (18%): ₹ 785.441

Total Price: ₹ 5,149.001

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇F₂NO₂

Molecular Weight

187.14

Synonyms

Benzoic acid, 4-aMino-2,3-difluoro-, Methyl ester

SMILES

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

Tpsa

52.32

Logp

1.3336

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

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Img

ChemScene

CS-0038892

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇F₂NO₂

Molecular Weight:
187.14

Synonyms:
Benzoic acid, 4-aMino-2,3-difluoro-, Methyl ester

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

Tpsa:
52.32

Logp:
1.3336

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0038893

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂

Molecular Weight:
195.22

Synonyms:
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 4,5,6,7-tetrahydro-, ethyl ester

SMILES:
CCOC(=O)C1=NN2CCCNC2=C1

Tpsa:
56.15

Logp:
0.8754

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038894

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
Tert-Butyl N-(1-Cyano-2-Methylpropyl)Carbamate(WXC03918)

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

Tpsa:
62.12

Logp:
2.05928

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0038895

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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:
C₉H₁₂O₄

Molecular Weight:
184.19

Synonyms:
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid monoethyl ester

SMILES:
CCOC(=O)C12CC(C1)(C2)C(=O)O

Tpsa:
63.6

Logp:
0.8044

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3