CS-0235958

N-[(1,5-Dimethyl-1H-pyrazol-4-yl)methyl]cyclopropanamine

Manufacturer: ChemScene

CAS Number: 1152879-32-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0235958-50mg In Stock ₹ 24,897.96
100mg CS-0235958-100mg In Stock ₹ 37,218.60
250mg CS-0235958-250mg In Stock ₹ 52,961.64
500mg CS-0235958-500mg In Stock ₹ 83,506.56

CS-0235958 - 50mg

₹ 24,897.96

In Stock

Quantity

1

Base Price: ₹ 24,897.96

GST (18%): ₹ 4,481.633

Total Price: ₹ 29,379.593

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅N₃

Molecular Weight

165.24

Synonyms

None

SMILES

CC1=C(CNC2CC2)C=NN1C

Tpsa

29.85

Logp

0.98052

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ06507
1152879-32-7 | N-[(1,5-dimethyl-1H-pyrazol-4-yl)methyl]cyclopropanamine
A2B Chem ₹ 49,025.88 - ₹ 1,31,847.96

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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-0235958

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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:
C₉H₁₅N₃

Molecular Weight:
165.24

Synonyms:
None

SMILES:
CC1=C(CNC2CC2)C=NN1C

Tpsa:
29.85

Logp:
0.98052

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0235959

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁BrClN

Molecular Weight:
248.55

Synonyms:
None

SMILES:
CC(NC1=CC=C(Br)C=C1Cl)C

Tpsa:
12.03

Logp:
3.9228

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0235960

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁N₃O₄S

Molecular Weight:
293.30

Synonyms:
None

SMILES:
N=C1SC(C(N1)=O)CC(NC2=CC=CC(C(O)=O)=C2)=O

Tpsa:
119.35

Logp:
0.87977

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
4

Img

ChemScene

CS-0235961

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁N₃O₂S

Molecular Weight:
201.25

Synonyms:
3,4-diamino-N-methylbenzenesulfonamide

SMILES:
CNS(=O)(=O)C1=CC(=C(C=C1)N)N

Tpsa:
98.21

Logp:
-0.2409

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
2