CS-0663355

(r)-2-Amino-2-(4-isopropylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 348081-47-0

Select a Size

Pack Size SKU Availability Price
5g CS-0663355-5g In Stock ₹ 1,99,354.80

CS-0663355 - 5g

₹ 1,99,354.80

In Stock

Quantity

1

Base Price: ₹ 1,99,354.80

GST (18%): ₹ 35,883.864

Total Price: ₹ 2,35,238.664

Purity

98%

MDL No

MFCD07371691

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅NO₂

Molecular Weight

193.24

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

1.8944

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0663355

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Purity:
98%

MDL No:
MFCD07371691

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.8944

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0663356

--


Purity:
98%

MDL No:
MFCD09037923

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₂

Molecular Weight:
227.26

Synonyms:
None

SMILES:
COC(=O)CC1=CC=C(C=C1)C2=CC=CC=N2

Tpsa:
39.19

Logp:
2.4641

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0663357

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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:
C₈H₇FN₂O

Molecular Weight:
166.15

Synonyms:
None

SMILES:
CN1C2=C(C=CC(=C2)F)NC1=O

Tpsa:
37.79

Logp:
1.0057

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0663358

--


Purity:
98%

MDL No:
MFCD13193439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄BrN₃

Molecular Weight:
292.17

Synonyms:
None

SMILES:
C1CN(CCN1)C2=NC3=C(C=CC=C3Br)C=C2

Tpsa:
28.16

Logp:
2.4069

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1