CS-0883372

5-Fluoro-4-methyl-2-benzothiazolamine

Manufacturer: ChemScene

CAS Number: 156970-37-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0883372-100mg In Stock ₹ 12,834.00
250mg CS-0883372-250mg In Stock ₹ 18,395.40
1g CS-0883372-1g In Stock ₹ 44,491.20

CS-0883372 - 100mg

₹ 12,834.00

In Stock

Quantity

1

Base Price: ₹ 12,834.00

GST (18%): ₹ 2,310.12

Total Price: ₹ 15,144.12

Purity

96%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₇FN₂S

Molecular Weight

182.22

Synonyms

None

SMILES

NC1=NC2=C(C)C(F)=CC=C2S1

Tpsa

38.91

Logp

2.32602

H Acceptors

3

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AV45341
156970-37-5 | 5-Fluoro-4-methyl-1,3-benzothiazol-2-amine
A2B Chem ₹ 19,507.68 - ₹ 81,282.00

Related Products

Img

ChemScene

CS-0119580

--

Img

ChemScene

CS-0674661

--

Img

ChemScene

CS-0654827

--

Img

ChemScene

CS-0441284

--

Img

ChemScene

CS-0076133

--

Img

ChemScene

CS-0557893

--

Img

ChemScene

CS-0221482

--

Img

ChemScene

CS-0038973

--

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0883372

--


Purity:
96%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇FN₂S

Molecular Weight:
182.22

Synonyms:
None

SMILES:
NC1=NC2=C(C)C(F)=CC=C2S1

Tpsa:
38.91

Logp:
2.32602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0883373

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BF₂NO₃

Molecular Weight:
295.09

Synonyms:
None

SMILES:
N#CC1=CC=C(OC(F)F)C(B2OC(C)(C)C(C)(C)O2)=C1

Tpsa:
51.48

Logp:
2.45888

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0883374

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₇FN₂S

Molecular Weight:
182.22

Synonyms:
None

SMILES:
NC1=NC2=CC(C)=C(F)C=C2S1

Tpsa:
38.91

Logp:
2.32602

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0883375

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₅O₆PS

Molecular Weight:
342.30

Synonyms:
None

SMILES:
O=C(C1=CC2=CC(C(P(OCC)(OCC)=O)=O)=CC=C2S1)O

Tpsa:
89.9

Logp:
4.0058

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7