CS-0437161

3,5-Difluoro-4-formyl-N-methylbenzamide

Manufacturer: ChemScene

CAS Number: 1308849-85-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0437161-250mg In Stock ₹ 48,426.96
1g CS-0437161-1g In Stock ₹ 96,768.36
5g CS-0437161-5g In Stock ₹ 2,89,962.84

CS-0437161 - 250mg

₹ 48,426.96

In Stock

Quantity

1

Base Price: ₹ 48,426.96

GST (18%): ₹ 8,716.853

Total Price: ₹ 57,143.813

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₇F₂NO₂

Molecular Weight

199.15

Synonyms

None

SMILES

O=C(NC)C1=CC(F)=C(C=O)C(F)=C1

Tpsa

46.17

Logp

1.1369

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX10425
1308849-85-5 | 3,5-difluoro-4-formyl-N-methylbenzamide
A2B Chem ₹ 6,245.88 - ₹ 11,550.60

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

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Img

ChemScene

CS-0437161

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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:
C₉H₇F₂NO₂

Molecular Weight:
199.15

Synonyms:
None

SMILES:
O=C(NC)C1=CC(F)=C(C=O)C(F)=C1

Tpsa:
46.17

Logp:
1.1369

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437162

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₂O₂

Molecular Weight:
200.19

Synonyms:
[2,3-Bipyridine]-3-carboxylic acid

SMILES:
O=C(C1=C(C2=CN=CC=C2)N=CC=C1)O

Tpsa:
63.08

Logp:
1.8418

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0437163

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Purity:
97%

MDL No:
MFCD22498774

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
(2R)-2-AMINO-4,4-DIMETHYLPENTAN-1-OL

SMILES:
CC(C)(C)C[C@@H](N)CO

Tpsa:
46.25

Logp:
0.7422

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0437164

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀BrNO₄

Molecular Weight:
370.24

Synonyms:
None

SMILES:
O=C(N1CC2=C(C(Br)=CC=C2)C[C@@H]1C(OC)=O)OC(C)(C)C

Tpsa:
55.84

Logp:
3.2839

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1