CS-0690476

(r)-2-Amino-2-(3-isopropylphenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1213142-61-0

Select a Size

Pack Size SKU Availability Price
5g CS-0690476-5g In Stock ₹ 1,99,269.24

CS-0690476 - 5g

₹ 1,99,269.24

In Stock

Quantity

1

Base Price: ₹ 1,99,269.24

GST (18%): ₹ 35,868.463

Total Price: ₹ 2,35,137.703

Purity

98%

MDL No

None

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(=CC=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-0690476

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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:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
CC(C)C1=CC(=CC=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-0690477

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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:
C₉H₁₀ClNO₂

Molecular Weight:
199.63

Synonyms:
None

SMILES:
CC1=CC(=C(C=C1)[C@H](C(=O)O)N)Cl

Tpsa:
63.32

Logp:
1.73282

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0690478

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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:
C₉H₈Br₂N₂

Molecular Weight:
303.98

Synonyms:
None

SMILES:
C1=C(C=C(C=C1Br)Br)[C@@H](CC#N)N

Tpsa:
49.81

Logp:
3.12508

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0690479

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FN

Molecular Weight:
179.23

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)F)[C@H]2CCCN2

Tpsa:
12.03

Logp:
2.55862

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1