CS-W020015

1-Isopropyl-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 97421-16-4

Select a Size

Pack Size SKU Availability Price
1g CS-W020015-1g In Stock ₹ 3,422.40
5g CS-W020015-5g In Stock ₹ 10,695.00
10g CS-W020015-10g In Stock ₹ 17,539.80

CS-W020015 - 1g

₹ 3,422.40

In Stock

Quantity

1

Base Price: ₹ 3,422.40

GST (18%): ₹ 616.032

Total Price: ₹ 4,038.432

Purity

98%

MDL No

MFCD08700622

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁N₃

Molecular Weight

125.17

Synonyms

4-AMINO-1-ISOPROPYL-1H-PYRAZOLE HCL

SMILES

CC(N1N=CC(N)=C1)C

Tpsa

43.84

Logp

1.0462

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-W020015

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Purity:
98%

MDL No:
MFCD08700622

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
4-AMINO-1-ISOPROPYL-1H-PYRAZOLE HCL

SMILES:
CC(N1N=CC(N)=C1)C

Tpsa:
43.84

Logp:
1.0462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W020016

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Purity:
98%

MDL No:
MFCD07780649

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrCl

Molecular Weight:
219.51

Synonyms:
2-Bromo-5-chloro-1,3-dimethylbenzene; 6-diMethylbroMo benzene

SMILES:
CC1=C(Br)C(C)=CC(Cl)=C1

Tpsa:
0

Logp:
3.71934

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W020018

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Purity:
98%

MDL No:
MFCD00010182

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₃N₅O₅

Molecular Weight:
283.24

Synonyms:
DL-Guanosine; Vernine

SMILES:
OC[C@@H]1[C@@H](O)[C@@H](O)[C@H](N2C(N=C(N)NC3=O)=C3N=C2)O1

Tpsa:
159.51

Logp:
-2.6867

H Acceptors:
9

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-W020019

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Purity:
98%

MDL No:
MFCD00006329

Storage:
RT, protect from light

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

Molecular Formula:
C₅H₇N₃

Molecular Weight:
109.13

Synonyms:
None

SMILES:
NC1=NC(N)=CC=C1

Tpsa:
64.93

Logp:
0.246

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0