CS-0513493

2-(2,3-Dimethylbutanamido)pentanoic acid

Manufacturer: ChemScene

CAS Number: 1500022-43-4

Select a Size

Pack Size SKU Availability Price
2.5g CS-0513493-2.5g In Stock ₹ 1,29,537.84
5g CS-0513493-5g In Stock ₹ 1,91,654.40
10g CS-0513493-10g In Stock ₹ 2,84,059.20

CS-0513493 - 2.5g

₹ 1,29,537.84

In Stock

Quantity

1

Base Price: ₹ 1,29,537.84

GST (18%): ₹ 23,316.811

Total Price: ₹ 1,52,854.651

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₃

Molecular Weight

215.29

Synonyms

None

SMILES

CCCC(NC(C(C)C(C)C)=O)C(O)=O

Tpsa

66.4

Logp

1.648

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BO50775
1500022-43-4 | 2-(2,3-Dimethylbutanamido)pentanoic acid
A2B Chem --

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

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Img

ChemScene

CS-0513493

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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:
C₁₁H₂₁NO₃

Molecular Weight:
215.29

Synonyms:
None

SMILES:
CCCC(NC(C(C)C(C)C)=O)C(O)=O

Tpsa:
66.4

Logp:
1.648

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0513494

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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:
C₁₈H₃₂N₂O₇

Molecular Weight:
388.46

Synonyms:
5-tert-Butyl 1-Methyl (S)-2-[(S)-2-Amino-4-(tert-butoxy)-4-oxobutanamido]pentanedioate

SMILES:
O=C(OC)[C@@H](NC([C@@H](N)CC(OC(C)(C)C)=O)=O)CCC(OC(C)(C)C)=O

Tpsa:
134.02

Logp:
0.8252

H Acceptors:
8

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0513495

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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:
C₁₂H₁₄O₃

Molecular Weight:
206.24

Synonyms:
4-(3,4-Dimethoxyphenyl)-3-buten-2-one

SMILES:
CC(C=CC1=CC=C(OC)C(OC)=C1)=O

Tpsa:
35.53

Logp:
2.306

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0513496

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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:
C₈H₄BrClF₂O₂

Molecular Weight:
285.47

Synonyms:
None

SMILES:
O=C(OC)C1=C(F)C=C(Br)C(Cl)=C1F

Tpsa:
26.3

Logp:
3.1673

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1