CS-0273919

3-Amino-3,5-dimethylhexanoic acid

Manufacturer: ChemScene

CAS Number: 1339497-71-0

Select a Size

Pack Size SKU Availability Price
5g CS-0273919-5g In Stock ₹ 3,16,743.12

CS-0273919 - 5g

₹ 3,16,743.12

In Stock

Quantity

1

Base Price: ₹ 3,16,743.12

GST (18%): ₹ 57,013.762

Total Price: ₹ 3,73,756.882

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

1.2246

H Acceptors

2

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0273919

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.2246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

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

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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:
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