CS-0720838

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

Manufacturer: ChemScene

CAS Number: 1336277-27-0

Select a Size

Pack Size SKU Availability Price
5g CS-0720838-5g In Stock ₹ 2,07,281.00

CS-0720838 - 5g

₹ 2,07,281.00

In Stock

Quantity

1

Base Price: ₹ 2,07,281.00

GST (18%): ₹ 37,310.58

Total Price: ₹ 2,44,591.58

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0720838

--


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-0720839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁F₂NO₂

Molecular Weight:
215.20

Synonyms:
None

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

Tpsa:
63.32

Logp:
1.5786

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0720840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂F₃N

Molecular Weight:
167.17

Synonyms:
None

SMILES:
NC(C1CCCC1)C(F)(F)F

Tpsa:
26.02

Logp:
2.0662

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0720841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₄

Molecular Weight:
211.21

Synonyms:
None

SMILES:
COC1=CC(O)=C(C=C1)[C@H](N)CC(O)=O

Tpsa:
92.78

Logp:
0.8753

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4