CS-0806791

Benzo[c][1,2,5]thiadiazol-5-ylmethanamine 2,2,2-trifluoroacetate

Manufacturer: ChemScene

CAS Number: 916211-62-6

Select a Size

Pack Size SKU Availability Price
5g CS-0806791-5g In Stock ₹ 19,764.36

CS-0806791 - 5g

₹ 19,764.36

In Stock

Quantity

1

Base Price: ₹ 19,764.36

GST (18%): ₹ 3,557.585

Total Price: ₹ 23,321.945

Purity

97%

MDL No

MFCD13193835

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₈F₃N₃O₂S

Molecular Weight

279.24

Synonyms

None

SMILES

C1=CC2=NSN=C2C=C1CN.C(=O)(C(F)(F)F)O

Tpsa

89.1

Logp

1.7833

H Acceptors

5

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI87617
916211-62-6 | (2,1,3-Benzothiadiazol-5-ylmethyl)amine trifluoroacetate
A2B Chem ₹ 2,994.60 - ₹ 9,497.16

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-0806791

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Purity:
97%

MDL No:
MFCD13193835

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N₃O₂S

Molecular Weight:
279.24

Synonyms:
None

SMILES:
C1=CC2=NSN=C2C=C1CN.C(=O)(C(F)(F)F)O

Tpsa:
89.1

Logp:
1.7833

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0806792

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄BClO₃

Molecular Weight:
276.52

Synonyms:
None

SMILES:
B(C1=CC(=C(C(=C1)Cl)OCC2=CC=CC=C2)C)(O)O

Tpsa:
49.69

Logp:
1.90722

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0806793

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BN₂O₃

Molecular Weight:
177.95

Synonyms:
None

SMILES:
B(C1=CC2=C(C=C1)ON=C2N)(O)O

Tpsa:
92.51

Logp:
-0.9102

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0806794

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁BN₂O₃

Molecular Weight:
276.14

Synonyms:
None

SMILES:
B(C1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C)C)(O)O

Tpsa:
64.01

Logp:
-0.4674

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3