CS-0524487

N-(4-bromophenyl)-1,2,3,4-thiatriazol-5-amine

Manufacturer: ChemScene

CAS Number: 68371-97-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0524487-250mg In Stock ₹ 11,465.04

CS-0524487 - 250mg

₹ 11,465.04

In Stock

Quantity

1

Base Price: ₹ 11,465.04

GST (18%): ₹ 2,063.707

Total Price: ₹ 13,528.747

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₅BrN₄S

Molecular Weight

257.11

Synonyms

None

SMILES

BrC1=CC=C(NC2=NN=NS2)C=C1

Tpsa

50.7

Logp

2.4392

H Acceptors

5

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF82931
68371-97-1 | N-(4-Bromophenyl)-1,2,3,4-thiatriazol-5-amine
A2B Chem ₹ 17,454.24

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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-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-0524487

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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:
C₇H₅BrN₄S

Molecular Weight:
257.11

Synonyms:
None

SMILES:
BrC1=CC=C(NC2=NN=NS2)C=C1

Tpsa:
50.7

Logp:
2.4392

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0524488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
1-Piperidinebutanoic acid, 4-amino-, methyl ester

SMILES:
O=C(OC)CCCN1CCC(N)CC1

Tpsa:
55.56

Logp:
0.3627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0524489

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃

Molecular Weight:
163.22

Synonyms:
None

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

Tpsa:
53.11

Logp:
1.03667

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0524491

--


Purity:
98%

MDL No:
MFCD11499064

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄O₃

Molecular Weight:
182.22

Synonyms:
alpha-Methyl-2,3-dimethoxybenzyl Alcohol

SMILES:
COC1=C(OC)C(C(O)C)=CC=C1

Tpsa:
38.69

Logp:
1.7571

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3