CS-0458138

3-Amino-4-ethylhexan-1-ol

Manufacturer: ChemScene

CAS Number: 945723-37-5

Select a Size

Pack Size SKU Availability Price
5g CS-0458138-5g In Stock ₹ 1,70,093.28

CS-0458138 - 5g

₹ 1,70,093.28

In Stock

Quantity

1

Base Price: ₹ 1,70,093.28

GST (18%): ₹ 30,616.79

Total Price: ₹ 2,00,710.07

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₉NO

Molecular Weight

145.24

Synonyms

3-AMINO-4-ETHYL-HEXAN-1-OL

SMILES

CCC(CC)C(N)CCO

Tpsa

46.25

Logp

1.1323

H Acceptors

2

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI00731
945723-37-5 | 3-Amino-4-ethyl-hexan-1-ol
A2B Chem ₹ 9,326.04 - ₹ 91,378.08

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0458138

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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:
C₈H₁₉NO

Molecular Weight:
145.24

Synonyms:
3-AMINO-4-ETHYL-HEXAN-1-OL

SMILES:
CCC(CC)C(N)CCO

Tpsa:
46.25

Logp:
1.1323

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0458141

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃ClN₄

Molecular Weight:
212.68

Synonyms:
None

SMILES:
ClC1=NC=CC(NC2CNCCC2)=N1

Tpsa:
49.84

Logp:
1.2939

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0458142

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₁NO₆

Molecular Weight:
335.35

Synonyms:
1,4-Dioxaspiro[4.5]decane-8-carboxylic acid, 8-[[(phenylmethoxy)carbonyl]amino]

SMILES:
O=C(NC1(C(=O)O)CCC2(CC1)OCCO2)OCC1=CC=CC=C1

Tpsa:
94.09

Logp:
2.0533

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0458143

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂FNSSi

Molecular Weight:
213.35

Synonyms:
None

SMILES:
C[Si](C#CC1=CSC(CF)=N1)(C)C

Tpsa:
12.89

Logp:
2.8415

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1