CS-0977271

4-(((1-Methyl-1H-pyrazol-5-yl)methyl)amino)pentan-1-ol

Manufacturer: ChemScene

CAS Number: 1533571-45-7

Select a Size

Pack Size SKU Availability Price
5g CS-0977271-5g In Stock ₹ 3,35,309.64

CS-0977271 - 5g

₹ 3,35,309.64

In Stock

Quantity

1

Base Price: ₹ 3,35,309.64

GST (18%): ₹ 60,355.735

Total Price: ₹ 3,95,665.375

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉N₃O

Molecular Weight

197.28

Synonyms

None

SMILES

OCCCC(NCC1=CC=NN1C)C

Tpsa

50.08

Logp

0.6707

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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

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Img

ChemScene

CS-0977271

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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:
C₁₀H₁₉N₃O

Molecular Weight:
197.28

Synonyms:
None

SMILES:
OCCCC(NCC1=CC=NN1C)C

Tpsa:
50.08

Logp:
0.6707

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0977272

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁NO

Molecular Weight:
113.16

Synonyms:
None

SMILES:
OC1(CC=C)CNC1

Tpsa:
32.26

Logp:
-0.1032

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0977273

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂INS

Molecular Weight:
281.16

Synonyms:
None

SMILES:
ICC1=NC(=CS1)C(C)(C)C

Tpsa:
12.89

Logp:
3.3756

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0977274

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
O=C(N(C)C)CC(NC)C

Tpsa:
32.34

Logp:
0.0726

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3