CS-0358225

1-Pentyl-1H-benzo[d]imidazole-2-sulfonic acid

Manufacturer: ChemScene

CAS Number: 537009-98-6

Select a Size

Pack Size SKU Availability Price
1g CS-0358225-1g In Stock ₹ 13,090.68
5g CS-0358225-5g In Stock ₹ 39,614.28

CS-0358225 - 1g

₹ 13,090.68

In Stock

Quantity

1

Base Price: ₹ 13,090.68

GST (18%): ₹ 2,356.322

Total Price: ₹ 15,447.002

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃S

Molecular Weight

268.33

Synonyms

SMR000019951

SMILES

CCCCCN1C2=CC=CC=C2N=C1S(=O)(=O)O

Tpsa

72.19

Logp

2.4732

H Acceptors

4

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI97206
537009-98-6 | 1-Pentyl-1h-benzimidazole-2-sulfonic acid
A2B Chem ₹ 15,058.56 - ₹ 43,635.60

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0358225

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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:
C₁₂H₁₆N₂O₃S

Molecular Weight:
268.33

Synonyms:
SMR000019951

SMILES:
CCCCCN1C2=CC=CC=C2N=C1S(=O)(=O)O

Tpsa:
72.19

Logp:
2.4732

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0358226

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Purity:
98%

MDL No:
MFCD00038874

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉NO

Molecular Weight:
205.30

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CCN2CCC(CC2)O

Tpsa:
23.47

Logp:
1.6858

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0358227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₂

Molecular Weight:
233.31

Synonyms:
1-(2-Phenylethyl)piperidine-4-carboxylic acid

SMILES:
O=C(O)C1CCN(CCC2=CC=CC=C2)CC1

Tpsa:
40.54

Logp:
2.0257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0358228

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₆H₁₄N₂O₂

Molecular Weight:
266.29

Synonyms:
3-ANILINO-1-PHENYLSUCCINIMIDE

SMILES:
C1=CC=C(C=C1)NC2CC(=O)N(C3=CC=CC=C3)C2=O

Tpsa:
49.41

Logp:
2.4306

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3