CS-0729381

1-(Benzo[d]thiazol-2-yl)-3-methyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 99845-70-2

Select a Size

Pack Size SKU Availability Price
5g CS-0729381-5g In Stock ₹ 1,65,815.28

CS-0729381 - 5g

₹ 1,65,815.28

In Stock

Quantity

1

Base Price: ₹ 1,65,815.28

GST (18%): ₹ 29,846.75

Total Price: ₹ 1,95,662.03

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₀N₄S

Molecular Weight

230.29

Synonyms

None

SMILES

CC1=NN(C(N)=C1)C1=NC2=CC=CC=C2S1

Tpsa

56.73

Logp

2.37262

H Acceptors

5

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB81385
99845-70-2 | 2-Benzothiazol-2-yl-5-methyl-2h-pyrazol-3-ylamine
A2B Chem ₹ 15,144.12 - ₹ 49,453.68

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

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Img

ChemScene

CS-0729381

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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:
C₁₁H₁₀N₄S

Molecular Weight:
230.29

Synonyms:
None

SMILES:
CC1=NN(C(N)=C1)C1=NC2=CC=CC=C2S1

Tpsa:
56.73

Logp:
2.37262

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0729382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆BrN₃O₂S

Molecular Weight:
418.31

Synonyms:
None

SMILES:
CC1=CC=CC(C)=C1NC(=O)CSC1=NN=C(O1)C1=CC=C(Br)C=C1

Tpsa:
68.02

Logp:
4.84674

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0729383

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₅BrN₄OS

Molecular Weight:
403.30

Synonyms:
None

SMILES:
CC1=C(NC(=O)CSC2=NN=C(N2)C2=CC=C(Br)C=C2)C=CC=C1

Tpsa:
70.67

Logp:
4.27342

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0729384

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃O

Molecular Weight:
211.65

Synonyms:
None

SMILES:
COCC1=C(C#N)C(Cl)=NC(C)=C1N

Tpsa:
71.93

Logp:
1.6437

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2