CS-0247601

4-{[(4-carboxybutyl)amino]methyl}benzoic acid

Manufacturer: ChemScene

CAS Number: 1087784-29-9

Select a Size

Pack Size SKU Availability Price
50mg CS-0247601-50mg In Stock ₹ 16,427.52
100mg CS-0247601-100mg In Stock ₹ 24,555.72
250mg CS-0247601-250mg In Stock ₹ 35,079.60
500mg CS-0247601-500mg In Stock ₹ 58,351.92

CS-0247601 - 50mg

₹ 16,427.52

In Stock

Quantity

1

Base Price: ₹ 16,427.52

GST (18%): ₹ 2,956.954

Total Price: ₹ 19,384.474

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₄

Molecular Weight

251.28

Synonyms

None

SMILES

O=C(O)C1=CC=C(CNCCCCC(O)=O)C=C1

Tpsa

86.63

Logp

1.7293

H Acceptors

3

H Donors

3

Rotatable Bonds

8

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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-H312-H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0247601

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

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

Tpsa:
86.63

Logp:
1.7293

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0247602

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₄

Molecular Weight:
232.23

Synonyms:
5-(4-methoxy-phenyl)-2-methyl-furan-3-carboxylic acid

SMILES:
O=C(C1=C(C)OC(C2=CC=C(OC)C=C2)=C1)O

Tpsa:
59.67

Logp:
2.96182

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0247603

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O₃

Molecular Weight:
266.68

Synonyms:
3-(4-Chlorophenyl)-1,2,4-oxadiazole-5-butanoic Acid

SMILES:
C(CC1=NC(=NO1)C2=CC=C(C=C2)Cl)CC(=O)O

Tpsa:
76.22

Logp:
2.7973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0247604

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃BrS

Molecular Weight:
209.15

Synonyms:
None

SMILES:
BrCCSC1CCCC1

Tpsa:
0

Logp:
3.0571

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3