CS-0938297

2-((2-Ethylbutyl)amino)-4-methylpentan-1-ol

Manufacturer: ChemScene

CAS Number: 1251158-54-9

Select a Size

Pack Size SKU Availability Price
5g CS-0938297-5g In Stock ₹ 2,27,418.48

CS-0938297 - 5g

₹ 2,27,418.48

In Stock

Quantity

1

Base Price: ₹ 2,27,418.48

GST (18%): ₹ 40,935.326

Total Price: ₹ 2,68,353.806

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₇NO

Molecular Weight

201.35

Synonyms

None

SMILES

OCC(NCC(CC)CC)CC(C)C

Tpsa

32.26

Logp

2.4192

H Acceptors

2

H Donors

2

Rotatable Bonds

8

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-0938297

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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:
C₁₂H₂₇NO

Molecular Weight:
201.35

Synonyms:
None

SMILES:
OCC(NCC(CC)CC)CC(C)C

Tpsa:
32.26

Logp:
2.4192

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0938298

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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:
C₉H₁₇BrO

Molecular Weight:
221.13

Synonyms:
None

SMILES:
BrC1CCCC1OCC(C)C

Tpsa:
9.23

Logp:
2.975

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0938299

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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:
C₁₀H₂₁NO₂S

Molecular Weight:
219.34

Synonyms:
None

SMILES:
O=S(=O)(N)C1CCCCC1C(C)(C)C

Tpsa:
60.16

Logp:
1.8798

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0938300

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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:
C₆H₁₀N₂O₄

Molecular Weight:
174.15

Synonyms:
None

SMILES:
O=C(O)C(=O)NCCC(=O)NC

Tpsa:
95.5

Logp:
-1.6767

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3