CS-0221687

3-[1-propyl-5-(pyrrolidine-1-sulfonyl)-1h-1,3-benzodiazol-2-yl]propanoic acid

Manufacturer: ChemScene

CAS Number: 749902-33-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0221687-100mg In Stock ₹ 8,470.44
250mg CS-0221687-250mg In Stock ₹ 14,887.44
1g CS-0221687-1g In Stock ₹ 36,277.44
5g CS-0221687-5g In Stock ₹ 1,08,147.84
10g CS-0221687-10g In Stock ₹ 1,62,050.64

CS-0221687 - 100mg

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₃N₃O₄S

Molecular Weight

365.45

Synonyms

None

SMILES

O=C(O)CCC1=NC2=CC(S(=O)(N3CCCC3)=O)=CC=C2N1CCC

Tpsa

92.5

Logp

2.248

H Acceptors

5

H Donors

1

Rotatable Bonds

7

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-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0221687

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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:
C₁₇H₂₃N₃O₄S

Molecular Weight:
365.45

Synonyms:
None

SMILES:
O=C(O)CCC1=NC2=CC(S(=O)(N3CCCC3)=O)=CC=C2N1CCC

Tpsa:
92.5

Logp:
2.248

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0221688

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₂S₂

Molecular Weight:
313.44

Synonyms:
None

SMILES:
O=S(C1=CC=C(N(CCCC)C(S)=N2)C2=C1)(N(C)C)=O

Tpsa:
55.2

Logp:
2.3754

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0221689

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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:
C₁₁H₁₁N₃OS

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(C1=C(N)C=C(C2=CC=CC=C2)S1)NN

Tpsa:
81.14

Logp:
1.6008

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0221690

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄O₂

Molecular Weight:
178.23

Synonyms:
2-[(3,5-Dimethylphenoxy)methyl]oxirane

SMILES:
CC1=CC(=CC(=C1)OCC2CO2)C

Tpsa:
21.76

Logp:
2.08104

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3