CS-0038590

2-amino-3-fluoro-4,5-dimethoxybenzamide

Manufacturer: ChemScene

CAS Number: 1314393-22-0

Select a Size

Pack Size SKU Availability Price
500mg CS-0038590-500mg In Stock ₹ 1,19,185.08

CS-0038590 - 500mg

₹ 1,19,185.08

In Stock

Quantity

1

Base Price: ₹ 1,19,185.08

GST (18%): ₹ 21,453.314

Total Price: ₹ 1,40,638.394

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁FN₂O₃

Molecular Weight

214.19

Synonyms

None

SMILES

COC1=CC(=C(C(=C1OC)F)N)C(=O)N

Tpsa

87.57

Logp

0.524

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI29847
1314393-22-0 | 2-Amino-3-fluoro-4,5-dimethoxybenzamide
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0038590

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₃

Molecular Weight:
214.19

Synonyms:
None

SMILES:
COC1=CC(=C(C(=C1OC)F)N)C(=O)N

Tpsa:
87.57

Logp:
0.524

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0038591

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
2-Methyl-2-propanyl 4-oxo-1-oxa-7-azaspiro[4.4]nonane-7-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(C1)C(=O)CCO2

Tpsa:
55.84

Logp:
1.3554

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0038592

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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:
C₁₈H₂₄N₂O₃

Molecular Weight:
316.40

Synonyms:
tert-butyl 1-oxospiro[2,3-dihydroisoquinoline-4,4-piperidine]-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNC(=O)C3=C2C=CC=C3

Tpsa:
58.64

Logp:
2.6987

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038593

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Purity:
97%

MDL No:
MFCD12912158

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₆BrN₃O₂

Molecular Weight:
302.17

Synonyms:
tert-butyl 2-bromo-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate

SMILES:
CC(C)(C)OC(=O)N1CCN2C=C(Br)N=C2C1

Tpsa:
47.36

Logp:
2.3963

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0