CS-0433346

(R)-2-Amino-5,5-dimethylhexanoic acid

Manufacturer: ChemScene

CAS Number: 142886-12-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0433346-250mg In Stock ₹ 38,929.80
1g CS-0433346-1g In Stock ₹ 78,372.96

CS-0433346 - 250mg

₹ 38,929.80

In Stock

Quantity

1

Base Price: ₹ 38,929.80

GST (18%): ₹ 7,007.364

Total Price: ₹ 45,937.164

Purity

95%

MDL No

MFCD23164556

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

N[C@H](CCC(C)(C)C)C(O)=O

Tpsa

63.32

Logp

1.2246

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI35364
142886-12-2 | (R)-2-Amino-5,5-dimethylhexanoic acid
A2B Chem ₹ 26,694.72 - ₹ 57,496.32

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

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Img

ChemScene

CS-0433346

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Purity:
95%

MDL No:
MFCD23164556

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:
N[C@H](CCC(C)(C)C)C(O)=O

Tpsa:
63.32

Logp:
1.2246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0433347

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅F₄NO

Molecular Weight:
207.13

Synonyms:
1-(2-Amino-3-fluorophenyl)-2,2,2-trifluoroethan-1-one, 2-Fluoro-6-(trifluoroacetyl)aniline

SMILES:
FC(F)(F)C(C1=CC=CC(F)=C1N)=O

Tpsa:
43.09

Logp:
2.1529

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0433349

--


Purity:
95+%

MDL No:
MFCD28401065

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BF₃KO₂

Molecular Weight:
208.03

Synonyms:
PotassuiM 1,3-dioxocyclopentyl propyl trifluoroborate

SMILES:
[F-][B+3]([F-])([CH2-]CC1OCCO1)[F-].[K+]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0433350

--


Purity:
95+%

MDL No:
MFCD00168845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₂

Molecular Weight:
162.19

Synonyms:
3-(4-METHOXY-PHENYL)-PROP-2-YN-1-OL

SMILES:
OCC#CC1=CC=C(OC)C=C1

Tpsa:
29.46

Logp:
1.039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1