CS-0525932

(R)-3-amino-3-(4-isopropylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1196690-98-8

Select a Size

Pack Size SKU Availability Price
5g CS-0525932-5g In Stock ₹ 1,20,896.28

CS-0525932 - 5g

₹ 1,20,896.28

In Stock

Quantity

1

Base Price: ₹ 1,20,896.28

GST (18%): ₹ 21,761.33

Total Price: ₹ 1,42,657.61

Purity

98%

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

(R)-b-Amino-4-(1-methylethyl)benzenepropanoic acid

SMILES

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

Tpsa

63.32

Logp

2.2845

H Acceptors

2

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AE27789
1196690-98-8 | (3R)-3-AMINO-3-[4-(METHYLETHYL)PHENYL]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

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Img

ChemScene

CS-0525932

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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:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
(R)-b-Amino-4-(1-methylethyl)benzenepropanoic acid

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

Tpsa:
63.32

Logp:
2.2845

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0525933

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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:
C₁₂H₁₇ClFNO

Molecular Weight:
245.72

Synonyms:
None

SMILES:
NC1=CC=C(OC2CCCCC2)C(F)=C1.[H]Cl

Tpsa:
35.25

Logp:
3.5412

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525934

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Purity:
98%

MDL No:
MFCD15527440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄F₃NO₄

Molecular Weight:
223.11

Synonyms:
None

SMILES:
OC1=CC(OC(F)(F)F)=CC=C1[N+]([O-])=O

Tpsa:
72.6

Logp:
2.199

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0525935

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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:
C₁₂H₁₈N₂O₂S

Molecular Weight:
254.35

Synonyms:
N-Methyl-4-piperidin-4-YL-benzenesulfonamide

SMILES:
O=S(C1=CC=C(C2CCNCC2)C=C1)(NC)=O

Tpsa:
58.2

Logp:
1.0617

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3