CS-0572472

5-Bromobenzo[c][1,2,5]thiadiazol-4-amine

Manufacturer: ChemScene

CAS Number: 30669-83-1

Select a Size

Pack Size SKU Availability Price
1g CS-0572472-1g In Stock ₹ 73,496.04
2.5g CS-0572472-2.5g In Stock ₹ 1,51,869.00
5g CS-0572472-5g In Stock ₹ 1,92,253.32
10g CS-0572472-10g In Stock ₹ 2,41,450.32

CS-0572472 - 1g

₹ 73,496.04

In Stock

Quantity

1

Base Price: ₹ 73,496.04

GST (18%): ₹ 13,229.287

Total Price: ₹ 86,725.327

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₄BrN₃S

Molecular Weight

230.09

Synonyms

5-bromo-2,1,3-benzothiadiazol-4-amine

SMILES

NC1=C(Br)C=CC2=NSN=C21

Tpsa

51.8

Logp

2.036

H Acceptors

4

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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Img

ChemScene

CS-0572472

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrN₃S

Molecular Weight:
230.09

Synonyms:
5-bromo-2,1,3-benzothiadiazol-4-amine

SMILES:
NC1=C(Br)C=CC2=NSN=C21

Tpsa:
51.8

Logp:
2.036

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0572473

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N₃O₂

Molecular Weight:
249.19

Synonyms:
5-METHYL-7-TRIFLUOROMETHYL-4,5,6,7-TETRAHYDRO-PYRAZOLO[1,5-A]PYRIMIDINE-2-CARBOXYLIC ACID

SMILES:
O=C(C1=NN2C(C(F)(F)F)CC(C)NC2=C1)O

Tpsa:
67.15

Logp:
1.8888

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0572474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₂S

Molecular Weight:
135.18

Synonyms:
None

SMILES:
C[C@H](S)[C@@H](N)C(O)=O

Tpsa:
63.32

Logp:
-0.2834

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0572476

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₂S

Molecular Weight:
135.18

Synonyms:
2-Amino-3-sulfanylbutanoic acid

SMILES:
C[C@@H](S)[C@H](N)C(O)=O

Tpsa:
63.32

Logp:
-0.2834

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2