CS-0299094

Ethyl 3-amino-5-methylhexanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 90726-94-6

Select a Size

Pack Size SKU Availability Price
5g CS-0299094-5g In Stock ₹ 99,249.60

CS-0299094 - 5g

₹ 99,249.60

In Stock

Quantity

1

Base Price: ₹ 99,249.60

GST (18%): ₹ 17,864.928

Total Price: ₹ 1,17,114.528

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₂₀ClNO₂

Molecular Weight

209.71

Synonyms

Ethyl 3-amino-5-methylhexanoate

SMILES

CCOC(=O)CC(CC(C)C)N.Cl

Tpsa

52.32

Logp

1.7348

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AH84787
90726-94-6 | ethyl 3-amino-5-methylhexanoate
A2B Chem --

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0299094

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀ClNO₂

Molecular Weight:
209.71

Synonyms:
Ethyl 3-amino-5-methylhexanoate

SMILES:
CCOC(=O)CC(CC(C)C)N.Cl

Tpsa:
52.32

Logp:
1.7348

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0299095

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
Ethyl ester of phenigama

SMILES:
CCOC(=O)CC(CN)C1=CC=CC=C1

Tpsa:
52.32

Logp:
1.6821

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0299096

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆N₂O₄

Molecular Weight:
286.37

Synonyms:
TERT-BUTYL4-AMINO-4-(2-ETHOXY-2-OXOETHYL)PIPERIDINE-1-CARBOXYLATE(WXC08156)

SMILES:
CCOC(=O)CC1(CCN(CC1)C(=O)OC(C)(C)C)N

Tpsa:
81.86

Logp:
1.668

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0299097

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₂O₅

Molecular Weight:
248.23

Synonyms:
2H-1-Benzopyran-4-acetic acid, 7-hydroxy-2-oxo-, ethyl ester

SMILES:
CCOC(=O)CC1=CC(=O)OC2=C1C=CC(=C2)O

Tpsa:
76.74

Logp:
1.6042

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3