CS-W018140

Benzo[d]thiazol-2-amine

Manufacturer: ChemScene

CAS Number: 136-95-8

Select a Size

Pack Size SKU Availability Price
50g CS-W018140-50g In Stock ₹ 855.60
100g CS-W018140-100g In Stock ₹ 941.16
500g CS-W018140-500g In Stock ₹ 3,764.64
1kg CS-W018140-1kg In Stock ₹ 7,358.16

CS-W018140 - 50g

₹ 855.60

In Stock

Quantity

1

Base Price: ₹ 855.60

GST (18%): ₹ 154.008

Total Price: ₹ 1,009.608

Purity

98%

MDL No

MFCD00005785

Storage

RT, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂S

Molecular Weight

150.20

Synonyms

None

SMILES

NC1=NC2=CC=CC=C2S1

Tpsa

38.91

Logp

1.8785

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AR003H9R
Benzo[d]thiazol-2-amine
Aaron Chemicals LLC ₹ 342.24 - ₹ 3,507.96
AB61251
136-95-8 | benzo[d]thiazol-2-amine
A2B Chem ₹ 427.80 - ₹ 2,652.36

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-W018140

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Purity:
98%

MDL No:
MFCD00005785

Storage:
RT, protect from light

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

Molecular Formula:
C₇H₆N₂S

Molecular Weight:
150.20

Synonyms:
None

SMILES:
NC1=NC2=CC=CC=C2S1

Tpsa:
38.91

Logp:
1.8785

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W018141

--


Purity:
98%

MDL No:
MFCD00008672

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
Phenylhydrazine acetate

SMILES:
CC(NNC1=CC=CC=C1)=O

Tpsa:
41.13

Logp:
1.1496

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-W018142

--


Purity:
95%

MDL No:
MFCD00055023

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
2-Acetyl-3,5-dimethylpyrazine

SMILES:
CC(=O)C1=C(C)N=C(C)C=N1

Tpsa:
42.85

Logp:
1.29604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W018143

--


Purity:
95%

MDL No:
MFCD00025498

Storage:
4°C

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

Molecular Formula:
C₈H₁₀N₂O

Molecular Weight:
150.18

Synonyms:
Benzeneacetamide, alpha-amino-

SMILES:
O=C(C(C1=CC=CC=C1)N)N

Tpsa:
69.11

Logp:
0.1717

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2