CS-0072141

4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)benzoic acid

Manufacturer: ChemScene

CAS Number: 485769-38-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0072141-100mg In Stock ₹ 93,602.64

CS-0072141 - 100mg

₹ 93,602.64

In Stock

Quantity

1

Base Price: ₹ 93,602.64

GST (18%): ₹ 16,848.475

Total Price: ₹ 1,10,451.115

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₃NO₄S

Molecular Weight

303.33

Synonyms

IFLAB-BB F1386-0343

SMILES

O=S(N(CC1)C2=C1C=CC=C2)(C(C=C3)=CC=C3C(O)=O)=O

Tpsa

74.68

Logp

2.1362

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV79897
485769-38-8 | 4-(2,3-Dihydro-1H-indol-1-ylsulfonyl)benzoic acid
A2B Chem ₹ 12,235.08 - ₹ 1,31,933.52

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-0072141

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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:
C₁₅H₁₃NO₄S

Molecular Weight:
303.33

Synonyms:
IFLAB-BB F1386-0343

SMILES:
O=S(N(CC1)C2=C1C=CC=C2)(C(C=C3)=CC=C3C(O)=O)=O

Tpsa:
74.68

Logp:
2.1362

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0072142

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Purity:
97%

MDL No:
MFCD08163406

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O

Molecular Weight:
176.22

Synonyms:
1H-Benzimidazole-2-methanol,alpha-ethyl-(9CI)

SMILES:
OC(CC)C1=NC2=CC=CC=C2N1

Tpsa:
48.91

Logp:
2.0063

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0072143

--


Purity:
97%

MDL No:
MFCD02741525

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆N₂O₃S₂

Molecular Weight:
242.27

Synonyms:
([5-(2-THIENYL)-1,3,4-OXADIAZOL-2-YL]SULFANYL)ACETIC ACID

SMILES:
O=C(O)CSC1=NN=C(C2=CC=CS2)O1

Tpsa:
76.22

Logp:
1.9748

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0072144

--


Purity:
97%

MDL No:
MFCD01076609

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₇H₄N₂O₂S₂

Molecular Weight:
212.25

Synonyms:
6-Nitro-2-mercaptobenzothiazole

SMILES:
S=C1SC2=CC([N+]([O-])=O)=CC=C2N1

Tpsa:
58.93

Logp:
2.86709

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1