CS-0873526

2-Amino-3-(3-isopropylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 98708-78-2

Select a Size

Pack Size SKU Availability Price
1g CS-0873526-1g In Stock ₹ 81,702.00
2.5g CS-0873526-2.5g In Stock ₹ 1,59,755.00
5g CS-0873526-5g In Stock ₹ 2,36,206.00
10g CS-0873526-10g In Stock ₹ 3,50,037.00

CS-0873526 - 1g

₹ 81,702.00

In Stock

Quantity

1

Base Price: ₹ 81,702.00

GST (18%): ₹ 14,706.36

Total Price: ₹ 96,408.36

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

None

SMILES

CC(C)C1=CC=CC(=C1)CC(C(=O)O)N

Tpsa

63.32

Logp

1.7644

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV17038
98708-78-2 | 2-Amino-3-(3-isopropylphenyl)propanoic 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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0873526

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
None

SMILES:
CC(C)C1=CC=CC(=C1)CC(C(=O)O)N

Tpsa:
63.32

Logp:
1.7644

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0873527

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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:
C₁₁H₁₅NO₄

Molecular Weight:
225.24

Synonyms:
None

SMILES:
NC(CC1=CC=CC(OC)=C1OC)C(O)=O

Tpsa:
81.78

Logp:
0.6582

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0873528

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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:
C₁₀H₁₃BF₄N₂

Molecular Weight:
248.03

Synonyms:
None

SMILES:
[B-](F)(F)(F)F.CC1=[N+](C2=CC=CC=C2N1C)C

Tpsa:
8.81

Logp:
2.61122

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0873529

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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:
C₁₀H₁₆S

Molecular Weight:
168.30

Synonyms:
None

SMILES:
CCCCC1=C(SC(=C1)C)C

Tpsa:
0

Logp:
3.70754

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3