CS-0249503

N-(6-Amino-1,3-benzothiazol-2-yl)acetamide dihydrochloride

Manufacturer: ChemScene

CAS Number: 1171906-92-5

Select a Size

Pack Size SKU Availability Price
1g CS-0249503-1g In Stock ₹ 14,202.96
5g CS-0249503-5g In Stock ₹ 44,063.40

CS-0249503 - 1g

₹ 14,202.96

In Stock

Quantity

1

Base Price: ₹ 14,202.96

GST (18%): ₹ 2,556.533

Total Price: ₹ 16,759.493

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁Cl₂N₃OS

Molecular Weight

280.17

Synonyms

None

SMILES

CC(NC1=NC2=CC=C(N)C=C2S1)=O.[H]Cl.[H]Cl

Tpsa

68.01

Logp

2.6805

H Acceptors

4

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV39660
1171906-92-5 | N-(6-amino-1,3-benzothiazol-2-yl)acetamide dihydrochloride
A2B Chem ₹ 20,192.16 - ₹ 2,20,915.92

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-0249503

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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:
C₉H₁₁Cl₂N₃OS

Molecular Weight:
280.17

Synonyms:
None

SMILES:
CC(NC1=NC2=CC=C(N)C=C2S1)=O.[H]Cl.[H]Cl

Tpsa:
68.01

Logp:
2.6805

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0249504

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂₀Cl₂N₂O

Molecular Weight:
219.15

Synonyms:
None

SMILES:
NNC(CC(C)(OC)C)C.[H]Cl.[H]Cl

Tpsa:
47.28

Logp:
1.4969

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0249505

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₄Cl₂N₂

Molecular Weight:
173.08

Synonyms:
(1-Cyclopropylethyl)hydrazine hydrochloride

SMILES:
NNC(C)C1CC1.Cl.Cl

Tpsa:
38.05

Logp:
1.0918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0249507

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂O₂

Molecular Weight:
276.25

Synonyms:
tert-Butyl (2-amino-4-(trifluoromethyl)phenyl)carbamate

SMILES:
CC(C)(OC(NC1=C(N)C=C(C(F)(F)F)C=C1)=O)C

Tpsa:
64.35

Logp:
3.6346

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1