CS-0317985

1-Butyl-3-methyl-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 3524-35-4

Select a Size

Pack Size SKU Availability Price
1g CS-0317985-1g In Stock ₹ 4,620.24
5g CS-0317985-5g In Stock ₹ 14,031.84

CS-0317985 - 1g

₹ 4,620.24

In Stock

Quantity

1

Base Price: ₹ 4,620.24

GST (18%): ₹ 831.643

Total Price: ₹ 5,451.883

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅N₃

Molecular Weight

153.22

Synonyms

VITAS-BB TBB009328

SMILES

CCCCN1C(=CC(=N1)C)N

Tpsa

43.84

Logp

1.57382

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD45672
3524-35-4 | 1-Butyl-3-methyl-1H-pyrazol-5-amine
A2B Chem ₹ 2,053.44 - ₹ 4,962.48

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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

Show Difference

Img

ChemScene

CS-0317985

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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:
C₈H₁₅N₃

Molecular Weight:
153.22

Synonyms:
VITAS-BB TBB009328

SMILES:
CCCCN1C(=CC(=N1)C)N

Tpsa:
43.84

Logp:
1.57382

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317987

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₅Cl₄NO₄

Molecular Weight:
405.02

Synonyms:
ST5207988

SMILES:
C1=CC=C(C(=C1)C(=O)O)N2C(=O)C3=C(C(=C(C(=C3Cl)Cl)Cl)Cl)C2=O

Tpsa:
74.68

Logp:
4.799

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0317988

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂S

Molecular Weight:
283.34

Synonyms:
2-(5-ETHYLTHIEN-2-YL)QUINOLINE-4-CARBOXYLIC ACID

SMILES:
CCC1=CC=C(C2=NC3=CC=CC=C3C(=C2)C(=O)O)S1

Tpsa:
50.19

Logp:
4.2239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0317989

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₈BrNO₂S

Molecular Weight:
334.19

Synonyms:
2-(5-Bromo-2-thienyl)-4-quinolinecarboxylic acid

SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(Br)S3)C(=O)O

Tpsa:
50.19

Logp:
4.424

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2