CS-0759830

4-(Methylamino)pentan-2-ol

Manufacturer: ChemScene

CAS Number: 42142-48-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0759830-100mg In Stock ₹ 13,689.60
250mg CS-0759830-250mg In Stock ₹ 22,074.48
1g CS-0759830-1g In Stock ₹ 44,576.76

CS-0759830 - 100mg

₹ 13,689.60

In Stock

Quantity

1

Base Price: ₹ 13,689.60

GST (18%): ₹ 2,464.128

Total Price: ₹ 16,153.728

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅NO

Molecular Weight

117.19

Synonyms

None

SMILES

CNC(C)CC(C)O

Tpsa

32.26

Logp

0.3652

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0759830

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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:
C₆H₁₅NO

Molecular Weight:
117.19

Synonyms:
None

SMILES:
CNC(C)CC(C)O

Tpsa:
32.26

Logp:
0.3652

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0759831

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOC[C@@](C)(O)C1

Tpsa:
59

Logp:
1.0047

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0759832

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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:
C₁₁H₁₆O₂

Molecular Weight:
180.24

Synonyms:
None

SMILES:
CCCC1=CC(OC)=CC(OC)=C1

Tpsa:
18.46

Logp:
2.6563

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0759833

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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:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(N=C(C)C2(C)C)N=C1

Tpsa:
51.55

Logp:
2.6419

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2