CS-0331901

4-(N-methylformamido)benzoic acid

Manufacturer: ChemScene

CAS Number: 51865-84-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0331901-250mg In Stock ₹ 5,219.16
1g CS-0331901-1g In Stock ₹ 16,855.32
5g CS-0331901-5g In Stock ₹ 65,881.20

CS-0331901 - 250mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₉NO₃

Molecular Weight

179.17

Synonyms

N-Formyl-4-(methylamino)benzoic acid

SMILES

CN(C=O)C1=CC=C(C=C1)C(=O)O

Tpsa

57.61

Logp

0.9774

H Acceptors

2

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331901

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₃

Molecular Weight:
179.17

Synonyms:
N-Formyl-4-(methylamino)benzoic acid

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

Tpsa:
57.61

Logp:
0.9774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0331902

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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:
C₁₉H₁₈N₂O₃S

Molecular Weight:
354.42

Synonyms:
benzyl 4-(4-hydroxyphenyl)-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

SMILES:
CC1=C(C(OCC2=CC=CC=C2)=O)C(NC(N1)=S)C3=CC=C(O)C=C3

Tpsa:
70.59

Logp:
2.9284

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0331903

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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:
C₂₂H₂₃NO₅S₂

Molecular Weight:
445.55

Synonyms:
None

SMILES:
O=C(O)CSC1=CC(NS(=O)(C2=CC=C(C(C)(C)C)C=C2)=O)=C3C=CC=CC3=C1O

Tpsa:
103.7

Logp:
4.8204

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0331905

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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:
C₈H₁₄O₃

Molecular Weight:
158.19

Synonyms:
methyl 2-ethanoyl-3-methyl-butanoate

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

Tpsa:
43.37

Logp:
1.0206

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3