CS-0277653

N-((1,5-Dimethyl-1H-pyrazol-4-yl)methyl)-2-methylbutan-2-amine

Manufacturer: ChemScene

CAS Number: 1526131-50-9

Select a Size

Pack Size SKU Availability Price
5g CS-0277653-5g In Stock ₹ 2,27,589.60

CS-0277653 - 5g

₹ 2,27,589.60

In Stock

Quantity

1

Base Price: ₹ 2,27,589.60

GST (18%): ₹ 40,966.128

Total Price: ₹ 2,68,555.728

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N₃

Molecular Weight

195.30

Synonyms

None

SMILES

CC(NCC1=C(C)N(C)N=C1)(C)CC

Tpsa

29.85

Logp

2.00672

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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

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Img

ChemScene

CS-0277653

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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:
C₁₁H₂₁N₃

Molecular Weight:
195.30

Synonyms:
None

SMILES:
CC(NCC1=C(C)N(C)N=C1)(C)CC

Tpsa:
29.85

Logp:
2.00672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277654

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃

Molecular Weight:
167.25

Synonyms:
None

SMILES:
CC(NCC1=C(C)N(C)N=C1)C

Tpsa:
29.85

Logp:
1.22652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0277655

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₂S

Molecular Weight:
198.33

Synonyms:
None

SMILES:
CC(NCC1=C(C)N=CS1)C(C)C

Tpsa:
24.92

Logp:
2.58562

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0277656

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂OS

Molecular Weight:
186.27

Synonyms:
None

SMILES:
CC(NCC1=C(C)N=CS1)CO

Tpsa:
45.15

Logp:
0.92192

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4