CS-0648317

Ethyl 2-amino-4-fluoro-3-methylbenzoate

Manufacturer: ChemScene

CAS Number: 1093758-83-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0648317-100mg In Stock ₹ 20,534.40
250mg CS-0648317-250mg In Stock ₹ 29,090.40
1g CS-0648317-1g In Stock ₹ 59,036.40

CS-0648317 - 100mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂FNO₂

Molecular Weight

197.21

Synonyms

None

SMILES

O=C(C1=CC=C(C(C)=C1N)F)OCC

Tpsa

52.32

Logp

1.89302

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE12545
1093758-83-8 | ETHYL 2-AMINO-4-FLUORO-3-METHYLBENZOATE
A2B Chem ₹ 14,374.08 - ₹ 20,363.28

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

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-0648317

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Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂FNO₂

Molecular Weight:
197.21

Synonyms:
None

SMILES:
O=C(C1=CC=C(C(C)=C1N)F)OCC

Tpsa:
52.32

Logp:
1.89302

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0648318

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O₂S

Molecular Weight:
250.32

Synonyms:
None

SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)OC(C)(C)C

Tpsa:
65.21

Logp:
2.8338

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0648319

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₃

Molecular Weight:
229.32

Synonyms:
None

SMILES:
O=C(N1C[C@@H](CC)[C@H](O)CC1)OC(C)(C)C

Tpsa:
49.77

Logp:
2.0143

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0648320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅Cl₂N₃

Molecular Weight:
212.12

Synonyms:
None

SMILES:
NCC1=CN=CN1CCC.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
1.5954

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3