CS-0934147

(4-(Tert-butyl)benzoyl)-l-alanine

Manufacturer: ChemScene

CAS Number: 1164102-16-2

Select a Size

Pack Size SKU Availability Price
50mg CS-0934147-50mg In Stock ₹ 42,266.64
100mg CS-0934147-100mg In Stock ₹ 44,234.52
250mg CS-0934147-250mg In Stock ₹ 46,287.96

CS-0934147 - 50mg

₹ 42,266.64

In Stock

Quantity

1

Base Price: ₹ 42,266.64

GST (18%): ₹ 7,607.995

Total Price: ₹ 49,874.635

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉NO₃

Molecular Weight

249.31

Synonyms

None

SMILES

C(N[C@H](C(O)=O)C)(=O)C1=CC=C(C(C)(C)C)C=C1

Tpsa

66.4

Logp

2.187

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV33581
1164102-16-2 | (2S)-2-[(4-tert-butylphenyl)formamido]propanoic acid
A2B Chem ₹ 73,581.60 - ₹ 79,314.12

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

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Img

ChemScene

CS-0934147

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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:
C₁₄H₁₉NO₃

Molecular Weight:
249.31

Synonyms:
None

SMILES:
C(N[C@H](C(O)=O)C)(=O)C1=CC=C(C(C)(C)C)C=C1

Tpsa:
66.4

Logp:
2.187

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0934148

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₆S

Molecular Weight:
281.33

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C(=O)O)CCS(=O)(=O)C

Tpsa:
109.77

Logp:
0.399

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0934149

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁O₅P

Molecular Weight:
194.12

Synonyms:
None

SMILES:
O=C(O)C(=C(C)C)CP(=O)(O)O

Tpsa:
94.83

Logp:
0.5851

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0934151

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C(C)(=O)N1[C@H](CCC1)C=2C=CC=NC2

Tpsa:
33.2

Logp:
1.765

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1