CS-0753497

(2S)-2-Amino-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]butanoic acid

Manufacturer: ChemScene

CAS Number: 1263046-58-7

Select a Size

Pack Size SKU Availability Price
1g CS-0753497-1g In Stock ₹ 70,073.64

CS-0753497 - 1g

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁NO₃

Molecular Weight

251.32

Synonyms

None

SMILES

CC(C)(C)OC1=CC=C(CC[C@H](N)C(O)=O)C=C1

Tpsa

72.55

Logp

2.2084

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AZ95424
1263046-58-7 | (S)-2-Amino-4-(4-tert-butoxyphenyl)butanoic acid
A2B Chem ₹ 23,700.12 - ₹ 52,191.60

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0753497

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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:
C₁₄H₂₁NO₃

Molecular Weight:
251.32

Synonyms:
None

SMILES:
CC(C)(C)OC1=CC=C(CC[C@H](N)C(O)=O)C=C1

Tpsa:
72.55

Logp:
2.2084

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0753499

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄BrN₃

Molecular Weight:
222.04

Synonyms:
None

SMILES:
BrC1=C(C=C2NN=CC2=C1)C#N

Tpsa:
52.47

Logp:
2.19708

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0753500

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀FNO₃

Molecular Weight:
293.33

Synonyms:
None

SMILES:
CCOC(=O)C1(F)CN(CC2=CC=CC=C2)CC11COC1

Tpsa:
38.77

Logp:
1.7902

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0753501

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₄ClFN₂O₄

Molecular Weight:
338.80

Synonyms:
None

SMILES:
Cl.CCOC(=O)C1(F)CNCC11CN(C1)C(=O)OC(C)(C)C

Tpsa:
67.87

Logp:
1.5199

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2