CS-0233972

4-({[(propan-2-yl)carbamoyl]amino}methyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 847744-23-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0233972-100mg In Stock ₹ 8,042.64
250mg CS-0233972-250mg In Stock ₹ 11,208.36
500mg CS-0233972-500mg In Stock ₹ 21,304.44
1g CS-0233972-1g In Stock ₹ 31,143.84

CS-0233972 - 100mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

None

SMILES

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

Tpsa

78.43

Logp

1.5924

H Acceptors

2

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV30957
847744-23-4 | 4-({[(propan-2-yl)carbamoyl]amino}methyl)benzoic acid
A2B Chem ₹ 10,951.68 - ₹ 41,924.40

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

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Img

ChemScene

CS-0233972

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
None

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

Tpsa:
78.43

Logp:
1.5924

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0233973

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃F₃N₂

Molecular Weight:
182.19

Synonyms:
None

SMILES:
FC(F)(F)CN(CCN)C1CC1

Tpsa:
29.26

Logp:
0.9718

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0233974

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆O₂

Molecular Weight:
192.25

Synonyms:
1-[4-(1,1-DIMETHYLETHOXY)PHENYL]-ETHANONE

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

Tpsa:
26.3

Logp:
3.0665

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0233975

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉NO₄

Molecular Weight:
219.19

Synonyms:
(1,3-DIOXO-3,4-DIHYDROISOQUINOLIN-2(1H)-YL)ACETIC ACID

SMILES:
C1=CC=C2C(=C1)CC(=O)N(CC(=O)O)C2=O

Tpsa:
74.68

Logp:
0.2961

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2