CS-0724188

(3R)-3-amino-3-(3,5-di-tert-butylphenyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1334872-82-0

Select a Size

Pack Size SKU Availability Price
5g CS-0724188-5g In Stock ₹ 1,99,269.24

CS-0724188 - 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

C₁₇H₂₇NO₂

Molecular Weight

277.40

Synonyms

None

SMILES

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

Tpsa

63.32

Logp

3.7561

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

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Img

ChemScene

CS-0724188

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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:
C₁₇H₂₇NO₂

Molecular Weight:
277.40

Synonyms:
None

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

Tpsa:
63.32

Logp:
3.7561

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0724189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO

Molecular Weight:
161.20

Synonyms:
None

SMILES:
C[C@@H](N)C1=CC2=CC=CC=C2O1

Tpsa:
39.16

Logp:
2.4525

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0724190

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO

Molecular Weight:
175.23

Synonyms:
None

SMILES:
CC[C@H](N)C1=CC2=CC=CC=C2O1

Tpsa:
39.16

Logp:
2.8426

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0724191

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₂

Molecular Weight:
177.20

Synonyms:
None

SMILES:
NC(CO)C1=CC2=CC=CC=C2O1

Tpsa:
59.39

Logp:
1.4249

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2