CS-1074461

3-Amino-7-chloro-2-ethyl-1H-indole-5-sulfonic acid

Manufacturer: ChemScene

CAS Number: 2646972-67-8

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁ClN₂O₃S

Molecular Weight

274.72

Synonyms

None

SMILES

O=S(=O)(O)C=1C=C(Cl)C=2NC(=C(N)C2C1)CC

Tpsa

96.18

Logp

2.2126

H Acceptors

3

H Donors

3

Rotatable Bonds

2

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

Show Difference

Img

ChemScene

CS-1074461

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClN₂O₃S

Molecular Weight:
274.72

Synonyms:
None

SMILES:
O=S(=O)(O)C=1C=C(Cl)C=2NC(=C(N)C2C1)CC

Tpsa:
96.18

Logp:
2.2126

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-1074462

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClF₃N₃

Molecular Weight:
263.65

Synonyms:
None

SMILES:
FC(F)(F)C(C1=NC=2N=CC=C(Cl)C2N1)(C)C

Tpsa:
41.57

Logp:
3.4512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1074463

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
O=C(OCC)C1=CC=2C=C(C#CCO)C=CC2OC1

Tpsa:
55.76

Logp:
1.3693

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1074464

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrN₃

Molecular Weight:
274.12

Synonyms:
None

SMILES:
BrC1=NNC=2C=C(C#CCCC#C)C=NC12

Tpsa:
41.57

Logp:
2.4853

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1