CS-0270478

N-(2-(1H-Pyrazol-1-yl)ethyl)benzo[d]thiazol-2(3H)-imine

Manufacturer: ChemScene

CAS Number: 1177316-74-3

Select a Size

Pack Size SKU Availability Price
2.5g CS-0270478-2.5g In Stock ₹ 93,431.52
5g CS-0270478-5g In Stock ₹ 1,38,350.52
10g CS-0270478-10g In Stock ₹ 2,05,001.76

CS-0270478 - 2.5g

₹ 93,431.52

In Stock

Quantity

1

Base Price: ₹ 93,431.52

GST (18%): ₹ 16,817.674

Total Price: ₹ 1,10,249.194

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₂N₄S

Molecular Weight

244.32

Synonyms

None

SMILES

C1=CC=C2C(=C1)NC(=NCCN3C=CC=N3)S2

Tpsa

45.97

Logp

2.0268

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV81146
1177316-74-3 | N-[2-(1H-PYRAZOL-1-YL)ETHYL]-1,3-BENZOTHIAZOL-2-AMINE
A2B Chem --

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-0270478

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₄S

Molecular Weight:
244.32

Synonyms:
None

SMILES:
C1=CC=C2C(=C1)NC(=NCCN3C=CC=N3)S2

Tpsa:
45.97

Logp:
2.0268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270479

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NS

Molecular Weight:
165.26

Synonyms:
2,3,4,5-Tetrahydro-1,5-benzothiazepine

SMILES:
C1=CC=C2C(=C1)NCCCS2

Tpsa:
12.03

Logp:
2.5943

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0270481

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂O₄

Molecular Weight:
208.21

Synonyms:
3-(2,3-Dihydro-1,4-benzodioxin-2-yl)propanoic acid

SMILES:
C1=CC=C2C(=C1)OCC(CCC(=O)O)O2

Tpsa:
55.76

Logp:
1.6912

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0270482

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₂O₃

Molecular Weight:
180.20

Synonyms:
2-(2,3-Dihydro-1,4-benzodioxin-2-yl)ethanol

SMILES:
C1=CC=C2C(=C1)OCC(CCO)O2

Tpsa:
38.69

Logp:
1.2088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2