CS-0512

NSC 74859

Manufacturer: ChemScene

CAS Number: 501919-59-1

Select a Size

Pack Size SKU Availability Price
5 mg CS-0512-5-mg In Stock ₹ 5,219.16
10 mg CS-0512-10-mg In Stock ₹ 6,588.12
50 mg CS-0512-50-mg In Stock ₹ 16,513.08
100 mg CS-0512-100-mg In Stock ₹ 31,058.28

CS-0512 - 5 mg

₹ 5,219.16

In Stock

Quantity

1

Base Price: ₹ 5,219.16

GST (18%): ₹ 939.449

Total Price: ₹ 6,158.609

Purity

98%

MDL No

MFCD09907564

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₇S

Molecular Weight

365.36

Synonyms

S3I-201

SMILES

OC1=CC(NC(COS(=O)(C2=CC=C(C=C2)C)=O)=O)=CC=C1C(O)=O

Tpsa

130

Logp

1.74282

H Acceptors

6

H Donors

3

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
7060169
MilliporeSigma™ Calbiochem™ STAT3 Inhibitor VI, S3I-201
Fischer Scientific --
57-310-210MG
MilliporeSigma™ Calbiochem™ STAT3 Inhibitor VI, S3I-201
Fischer Scientific ₹ 22,793.18
57-310-225MG
MilliporeSigma™ Calbiochem™ STAT3 Inhibitor VI, S3I-201
Fischer Scientific ₹ 36,244.93
50-242-4499
eMolecules​ Ambeed / 2-Hydroxy-4-(2-(tosyloxy)acetamido)benzoic acid / 1mg / 682927835 / A111782 / / 501919-59-1 / MFCD09907564 / 365.360 / C16H15NO7S
eMolecules​ ₹ 2,328.94
50-865-3
Selleck Chemical LLC S3I-201 50mg 501919-59-1 NSC 74859
Selleck Chemical LLC ₹ 57,547.66
50-174-3786
Sigma Aldrich Fine Chemicals Biosciences S3I-201 >=97% (HPLC) | 501919-59-1 | MFCD09907564 | 25MG
Sigma Aldrich Fine Chemicals Biosciences ₹ 48,871.87
AG20838
501919-59-1 | S3I-201
A2B Chem ₹ 1,197.84 - ₹ 8,128.20

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0512

--


Purity:
98%

MDL No:
MFCD09907564

Storage:
4°C

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

Molecular Formula:
C₁₆H₁₅NO₇S

Molecular Weight:
365.36

Synonyms:
S3I-201

SMILES:
OC1=CC(NC(COS(=O)(C2=CC=C(C=C2)C)=O)=O)=CC=C1C(O)=O

Tpsa:
130

Logp:
1.74282

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0512000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₆O₁₂S

Molecular Weight:
502.49

Synonyms:
None

SMILES:
O[C@@H]([C@H]([C@@H]([C@H]([C@@H]1OC(C)=O)OC(C)=O)OC(C)=O)OS(=O)(C2=CC=C(C)C=C2)=O)[C@@H]1OC(C)=O

Tpsa:
168.8

Logp:
0.17022

H Acceptors:
12

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0512001

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
2-(4-METHYL-CYCLOHEXYL)-ETHYLAMINE

SMILES:
NCCC1CCC(C)CC1

Tpsa:
26.02

Logp:
2.1615

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0512003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
Benzamide, 3-cyclopropyl- (9CI)

SMILES:
O=C(N)C1=CC=CC(C2CC2)=C1

Tpsa:
43.09

Logp:
1.6629

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2