CS-0270695

Benzo[d]thiazol-5-amine dihydrochloride

Manufacturer: ChemScene

CAS Number: 1221723-41-6

Select a Size

Pack Size SKU Availability Price
250g CS-0270695-250g In Stock ₹ 1,47,847.68

CS-0270695 - 250g

₹ 1,47,847.68

In Stock

Quantity

1

Base Price: ₹ 1,47,847.68

GST (18%): ₹ 26,612.582

Total Price: ₹ 1,74,460.262

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈Cl₂N₂S

Molecular Weight

223.12

Synonyms

1,3-benzothiazol-5-amine dihydrochloride

SMILES

C1=CC2=C(C=C1N)N=CS2.Cl.Cl

Tpsa

38.91

Logp

2.7221

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI90118
1221723-41-6 | 1,3-benzothiazol-5-amine dihydrochloride
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0270695

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₈Cl₂N₂S

Molecular Weight:
223.12

Synonyms:
1,3-benzothiazol-5-amine dihydrochloride

SMILES:
C1=CC2=C(C=C1N)N=CS2.Cl.Cl

Tpsa:
38.91

Logp:
2.7221

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0270696

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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:
C₈H₅F₃N₂S

Molecular Weight:
218.20

Synonyms:
6-Benzothiazolamine,2-(trifluoromethyl)-(9CI)

SMILES:
C1=CC2=C(C=C1N)SC(=N2)C(F)(F)F

Tpsa:
38.91

Logp:
2.8973

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0270697

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C1=CC2=C(C=C1N3CCC(CN)C3)OCCO2

Tpsa:
47.72

Logp:
1.2428

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0270698

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₂

Molecular Weight:
220.27

Synonyms:
[1-(1,3-Benzodioxol-5-yl)-3-pyrrolidinyl]methanamine

SMILES:
C1=CC2=C(C=C1N3CCC(CN)C3)OCO2

Tpsa:
47.72

Logp:
1.2003

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2