CS-0335882

2-(3,5-Dimethyl-4-propyl-1H-pyrazol-1-yl)pyridin-3-amine

Manufacturer: ChemScene

CAS Number: 955966-83-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0335882-100mg In Stock ₹ 97,025.04

CS-0335882 - 100mg

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

90%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₄

Molecular Weight

230.31

Synonyms

None

SMILES

NC1=CC=CN=C1N2N=C(C)C(CCC)=C2C

Tpsa

56.73

Logp

2.41884

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI76445
955966-83-3 | 2-(3,5-dimethyl-4-propyl-1H-pyrazol-1-yl)pyridin-3-amine
A2B Chem ₹ 17,026.44 - ₹ 1,08,233.40

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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-0335882

--


Purity:
90%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈N₄

Molecular Weight:
230.31

Synonyms:
None

SMILES:
NC1=CC=CN=C1N2N=C(C)C(CCC)=C2C

Tpsa:
56.73

Logp:
2.41884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335883

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇IN₂

Molecular Weight:
258.06

Synonyms:
8-Iodo-6-Methyl-iMidazo[1,2-a]pyridine

SMILES:
CC1=CN2C=CN=C2C(=C1)I

Tpsa:
17.3

Logp:
2.24732

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0335884

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₅

Molecular Weight:
238.20

Synonyms:
2-(ACETYLAMINO)-3-METHYL-5-NITROBENZOIC ACID

SMILES:
CC1=CC([N+]([O-])=O)=CC(C(O)=O)=C1NC(C)=O

Tpsa:
109.54

Logp:
1.55982

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0335885

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇NO₄

Molecular Weight:
205.17

Synonyms:
3-METHYL-6-NITROCOUMARIN

SMILES:
CC1=CC2=CC(=CC=C2OC1=O)[N+](=O)[O-]

Tpsa:
73.35

Logp:
2.00962

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1