CS-0781996

2-[4-(Trifluoromethyl)Benzyl]-3-(Boc-amino)propionic acid

Manufacturer: ChemScene

CAS Number: 1233506-08-5

Select a Size

Pack Size SKU Availability Price
5g CS-0781996-5g In Stock ₹ 1,98,071.40

CS-0781996 - 5g

₹ 1,98,071.40

In Stock

Quantity

1

Base Price: ₹ 1,98,071.40

GST (18%): ₹ 35,652.852

Total Price: ₹ 2,33,724.252

Purity

98%

MDL No

MFCD11973911

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₀F₃NO₄

Molecular Weight

347.33

Synonyms

None

SMILES

CC(C)(OC(NCC(C(O)=O)CC1=CC=C(C(F)(F)F)C=C1)=O)C

Tpsa

75.63

Logp

3.4734

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AX46535
1233506-08-5 | N-Boc-3-aMino-2-(4-trifluoroMethylbenzyl)-propionic acid
A2B Chem --

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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0781996

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Purity:
98%

MDL No:
MFCD11973911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀F₃NO₄

Molecular Weight:
347.33

Synonyms:
None

SMILES:
CC(C)(OC(NCC(C(O)=O)CC1=CC=C(C(F)(F)F)C=C1)=O)C

Tpsa:
75.63

Logp:
3.4734

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0781997

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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:
C₁₁H₁₁NO₂

Molecular Weight:
189.21

Synonyms:
None

SMILES:
O=C1C=C(C)NC2=C1C=C(OC)C=C2

Tpsa:
42.09

Logp:
1.84512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0781998

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂Cl₂O

Molecular Weight:
279.16

Synonyms:
None

SMILES:
ClC1=C(C=C(C(CCC2=CC=CC=C2)=O)C=C1)Cl

Tpsa:
17.07

Logp:
4.8089

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0781999

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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:
C₁₂H₁₇NO₄S

Molecular Weight:
271.33

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(NC[C@@H]2COC[C@H]2O)=O

Tpsa:
75.63

Logp:
0.28062

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4