CS-0147957

6-Aminobenzo[d]thiazole-2(3H)-thione

Manufacturer: ChemScene

CAS Number: 7442-07-1

Select a Size

Pack Size SKU Availability Price
1g CS-0147957-1g In Stock ₹ 5,475.84
5g CS-0147957-5g In Stock ₹ 20,962.20
25g CS-0147957-25g In Stock ₹ 82,394.28

CS-0147957 - 1g

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

98%

MDL No

MFCD00059164

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₆N₂S₂

Molecular Weight

182.27

Synonyms

6-Amino-2-mercaptobenzothiazole

SMILES

S=C1SC2=CC(N)=CC=C2N1

Tpsa

41.81

Logp

2.54109

H Acceptors

3

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AB69659
7442-07-1 | 6-Amino-2-mercaptobenzothiazole
A2B Chem ₹ 1,026.72 - ₹ 50,565.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0147957

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Purity:
98%

MDL No:
MFCD00059164

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₆N₂S₂

Molecular Weight:
182.27

Synonyms:
6-Amino-2-mercaptobenzothiazole

SMILES:
S=C1SC2=CC(N)=CC=C2N1

Tpsa:
41.81

Logp:
2.54109

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0147958

--


Purity:
97%

MDL No:
MFCD00083661

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₆ClNO₂

Molecular Weight:
229.70

Synonyms:
N-Me-Phe-OMe HCl

SMILES:
O=C(OC)[C@H](CC1=CC=CC=C1)NC.[H]Cl

Tpsa:
38.33

Logp:
1.4119

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0147959

--


Purity:
98%

MDL No:
MFCD04972824

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈F₂O₂

Molecular Weight:
186.16

Synonyms:
3,4-Difluorophenylacetic acid methyl ester

SMILES:
O=C(OC)CC1=CC=C(F)C(F)=C1

Tpsa:
26.3

Logp:
1.6803

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0147960

--


Purity:
98%

MDL No:
MFCD11215572

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₅ClN₂O₂

Molecular Weight:
172.57

Synonyms:
4-CHLORO-2-METHYL-3-NITRO-PYRIDINE

SMILES:
O=[N+](C1=C(Cl)C=CN=C1C)[O-]

Tpsa:
56.03

Logp:
1.95162

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1