CS-0509976

(1-Isopropyl-3-methyl-1H-pyrazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1007539-13-0

Select a Size

Pack Size SKU Availability Price
5g CS-0509976-5g In Stock ₹ 2,39,311.32

CS-0509976 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

98%

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

None

SMILES

NCC1=CN(C(C)C)N=C1C

Tpsa

43.84

Logp

1.23112

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-0509976

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Purity:
98%

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:
None

SMILES:
NCC1=CN(C(C)C)N=C1C

Tpsa:
43.84

Logp:
1.23112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509977

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁N₃O

Molecular Weight:
249.27

Synonyms:
None

SMILES:
O=C1C=C(C2=CC=NC=C2)C(C3=CC=CC=C3)=NN1

Tpsa:
58.64

Logp:
2.4989

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0509978

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrClNO

Molecular Weight:
224.48

Synonyms:
None

SMILES:
NOC1=CC=C(Br)C=C1.[H]Cl

Tpsa:
35.25

Logp:
2.1234

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

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ChemScene

CS-0509979

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁NO₂SSi

Molecular Weight:
365.61

Synonyms:
N,4-Dimethyl-N-[(triisopropylsilyl)ethynyl]benzenesulfonamide

SMILES:
O=S(C1=CC=C(C)C=C1)(N(C)C#C[Si](C(C)C)(C(C)C)C(C)C)=O

Tpsa:
37.38

Logp:
4.79442

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5