CS-0273920

Ethyl 3-amino-3,5-dimethylhexanoate

Manufacturer: ChemScene

CAS Number: 1511019-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0273920-1g In Stock ₹ 97,025.04
2.5g CS-0273920-2.5g In Stock ₹ 1,89,600.96
5g CS-0273920-5g In Stock ₹ 2,80,465.68
10g CS-0273920-10g In Stock ₹ 4,15,564.92

CS-0273920 - 1g

₹ 97,025.04

In Stock

Quantity

1

Base Price: ₹ 97,025.04

GST (18%): ₹ 17,464.507

Total Price: ₹ 1,14,489.547

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO₂

Molecular Weight

187.28

Synonyms

Hexanoic acid, 3-amino-3,5-dimethyl-, ethyl ester

SMILES

CC(C)CC(C)(N)CC(OCC)=O

Tpsa

52.32

Logp

1.7031

H Acceptors

3

H Donors

1

Rotatable Bonds

5

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0273920

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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:
C₁₀H₂₁NO₂

Molecular Weight:
187.28

Synonyms:
Hexanoic acid, 3-amino-3,5-dimethyl-, ethyl ester

SMILES:
CC(C)CC(C)(N)CC(OCC)=O

Tpsa:
52.32

Logp:
1.7031

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0273921

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₂O₃

Molecular Weight:
196.19

Synonyms:
None

SMILES:
CC(C)CC(C)(O)C(F)(F)C(O)=O

Tpsa:
57.53

Logp:
1.5034

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0273922

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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:
C₆H₁₃Br

Molecular Weight:
165.07

Synonyms:
Pentane, 2-bromo-4-methyl-

SMILES:
CC(C)CC(C)Br

Tpsa:
0

Logp:
2.8159

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0273923

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈ClN

Molecular Weight:
151.68

Synonyms:
N,4-Dimethyl-2-pentanamine hydrochloride

SMILES:
CC(C)CC(C)NC.Cl

Tpsa:
12.03

Logp:
2.0622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3