CS-1151802

3-(Aminomethyl)benzo[b]thiophene 1,1-dioxide hydrochloride

Manufacturer: ChemScene

CAS Number: 1797215-10-1

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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

C₉H₁₀ClNO₂S

Molecular Weight

231.69

Synonyms

None

SMILES

Cl.O=S1(=O)C=C(C=2C=CC=CC21)CN

Tpsa

60.16

Logp

1.1953

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV94811
1797215-10-1 | 3-(aminomethyl)-1lambda6-benzothiophene-1,1-dione hydrochloride
A2B Chem ₹ 37,560.84 - ₹ 1,45,366.44

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

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Img

ChemScene

CS-1151802

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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:
C₉H₁₀ClNO₂S

Molecular Weight:
231.69

Synonyms:
None

SMILES:
Cl.O=S1(=O)C=C(C=2C=CC=CC21)CN

Tpsa:
60.16

Logp:
1.1953

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1151803

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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:
C₁₅H₁₄O₄

Molecular Weight:
258.27

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)C2(OCCO2)C3=CC=C(O)C=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151804

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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:
C₇H₉IN₂O₄

Molecular Weight:
312.06

Synonyms:
None

SMILES:
O=C1NC(=O)N(C=C1I)COCCO

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1151805

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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:
C₄H₆N₄O₂

Molecular Weight:
142.12

Synonyms:
None

SMILES:
O=C1NC(=O)CC(=NN)N1

Tpsa:
96.58

Logp:
-1.5119

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0