CS-0274018

4-Methyl-2-(methylamino)pentan-1-ol

Manufacturer: ChemScene

CAS Number: 90434-42-7

Select a Size

Pack Size SKU Availability Price
50mg CS-0274018-50mg In Stock ₹ 24,299.04
100mg CS-0274018-100mg In Stock ₹ 36,191.88
250mg CS-0274018-250mg In Stock ₹ 51,678.24
500mg CS-0274018-500mg In Stock ₹ 81,196.44
1g CS-0274018-1g In Stock ₹ 1,04,126.52
5g CS-0274018-5g In Stock ₹ 3,01,941.24
10g CS-0274018-10g In Stock ₹ 4,47,478.80

CS-0274018 - 50mg

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇NO

Molecular Weight

131.22

Synonyms

None

SMILES

CC(C)CC(NC)CO

Tpsa

32.26

Logp

0.6128

H Acceptors

2

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H314-H335

Precautionary Statements

P260-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0274018

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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:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
CC(C)CC(NC)CO

Tpsa:
32.26

Logp:
0.6128

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0274019

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O

Molecular Weight:
223.31

Synonyms:
None

SMILES:
CC(C)CC(NC1=CC(C(C)(C)C)=NN1)=O

Tpsa:
57.78

Logp:
2.6918

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0274020

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₅N₃O

Molecular Weight:
275.39

Synonyms:
3-methyl-N-[4-(4-methylpiperazin-1-yl)phenyl]butanamide

SMILES:
CC(C)CC(NC1=CC=C(N2CCN(C)CC2)C=C1)=O

Tpsa:
35.58

Logp:
2.423

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0274021

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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:
C₁₈H₂₇N₃O₆S

Molecular Weight:
413.49

Synonyms:
None

SMILES:
CC(C)CC(NC1=CC=C(S(=O)(N2CCCCCC2)=O)C=C1[N+]([O-])=O)C(O)=O

Tpsa:
129.85

Logp:
3.0707

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8