CS-0274049

4-Methyl-2-(((3-methyl-1h-pyrazol-4-yl)methyl)amino)pentan-1-ol

Manufacturer: ChemScene

CAS Number: 1249867-55-7

Select a Size

Pack Size SKU Availability Price
5g CS-0274049-5g In Stock ₹ 3,48,613.00

CS-0274049 - 5g

₹ 3,48,613.00

In Stock

Quantity

1

Base Price: ₹ 3,48,613.00

GST (18%): ₹ 62,750.34

Total Price: ₹ 4,11,363.34

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N₃O

Molecular Weight

211.30

Synonyms

None

SMILES

CC(C)CC(NCC1=CNN=C1C)CO

Tpsa

60.94

Logp

1.21472

H Acceptors

3

H Donors

3

Rotatable Bonds

6

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-0274049

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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:
C₁₁H₂₁N₃O

Molecular Weight:
211.30

Synonyms:
None

SMILES:
CC(C)CC(NCC1=CNN=C1C)CO

Tpsa:
60.94

Logp:
1.21472

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0274050

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NOS

Molecular Weight:
213.34

Synonyms:
None

SMILES:
CC(C)CC(NCC1=CSC=C1)CO

Tpsa:
32.26

Logp:
2.2447

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0274051

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁NOS

Molecular Weight:
263.40

Synonyms:
None

SMILES:
CC(C)CC(NCC1=CSC2=CC=CC=C21)CO

Tpsa:
32.26

Logp:
3.3979

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0274052

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇N₃OS

Molecular Weight:
215.32

Synonyms:
None

SMILES:
CC(C)CC(NCC1=CSN=N1)CO

Tpsa:
58.04

Logp:
1.0347

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6