CS-0218965

1-Benzothiophen-5-amine hydrochloride

Manufacturer: ChemScene

CAS Number: 96803-46-2

Select a Size

Pack Size SKU Availability Price
5g CS-0218965-5g In Stock ₹ 17,112.00
10g CS-0218965-10g In Stock ₹ 33,453.96

CS-0218965 - 5g

₹ 17,112.00

In Stock

Quantity

1

Base Price: ₹ 17,112.00

GST (18%): ₹ 3,080.16

Total Price: ₹ 20,192.16

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₈ClNS

Molecular Weight

185.67

Synonyms

5-Aminobenzo[b]thiophene Hydrochloride

SMILES

C1=C(C=C2C=CSC2=C1)N.Cl

Tpsa

26.02

Logp

2.9053

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI65349
96803-46-2 | 1-Benzothien-5-ylamine hydrochloride
A2B Chem ₹ 7,614.84 - ₹ 35,079.60

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0218965

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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:
C₈H₈ClNS

Molecular Weight:
185.67

Synonyms:
5-Aminobenzo[b]thiophene Hydrochloride

SMILES:
C1=C(C=C2C=CSC2=C1)N.Cl

Tpsa:
26.02

Logp:
2.9053

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0218966

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₁₃ClN₂O₃S

Molecular Weight:
312.77

Synonyms:
None

SMILES:
O=S(C1=CC=C(OC)C(N)=C1)(NC2=CC=CC=C2Cl)=O

Tpsa:
81.42

Logp:
2.7316

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0218967

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₃N₃O₄S

Molecular Weight:
307.33

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C([N+]([O-])=O)=C1)(NC2=CC=C(N)C=C2)=O

Tpsa:
115.33

Logp:
2.28622

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0218968

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₂OS

Molecular Weight:
270.35

Synonyms:
Benzothiazol-2-yl-(4-ethoxy-phenyl)-amine

SMILES:
CCOC1=CC=C(C=C1)NC2=NC3=CC=CC=C3S2

Tpsa:
34.15

Logp:
4.4386

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4