CS-0171694

2-Amino-4,4-dimethylpentanoicacid

Manufacturer: ChemScene

CAS Number: 106247-35-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0171694-500mg In Stock ₹ 5,133.60
1g CS-0171694-1g In Stock ₹ 8,384.88
5g CS-0171694-5g In Stock ₹ 33,710.64

CS-0171694 - 500mg

₹ 5,133.60

In Stock

Quantity

1

Base Price: ₹ 5,133.60

GST (18%): ₹ 924.048

Total Price: ₹ 6,057.648

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

3-tert-Butyl-DL-alanine

SMILES

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

Tpsa

63.32

Logp

0.8345

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

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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-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0171694

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
3-tert-Butyl-DL-alanine

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

Tpsa:
63.32

Logp:
0.8345

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0171695

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BBrO₄

Molecular Weight:
314.97

Synonyms:
5-Bromo-2-(neopentyloxycarbonyl)phenylboronic acid

SMILES:
CC(C)(C)COC(=O)C1=C(C=C(C=C1)Br)B(O)O

Tpsa:
66.76

Logp:
1.3318

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0171696

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆BF₃O₄

Molecular Weight:
304.07

Synonyms:
2-(Neopentyloxycarbonyl)-5-(trifluoromethyl)phenylboronic acid

SMILES:
CC(C)(C)COC(=O)C1=C(C=C(C=C1)C(F)(F)F)B(O)O

Tpsa:
66.76

Logp:
1.5881

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0171697

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆BClO₄

Molecular Weight:
270.52

Synonyms:
(5-Chloro-2-[(2,2-dimethylpropoxy)carbonyl]phenyl)boronic acid

SMILES:
CC(C)(C)COC(=O)C1=CC=C(C=C1B(O)O)Cl

Tpsa:
66.76

Logp:
1.2227

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3