CS-0439495

Boc-(R)-α-(3-trifluoromethyl-benzyl)-proline

Manufacturer: ChemScene

CAS Number: 959576-50-2

Select a Size

Pack Size SKU Availability Price
1g CS-0439495-1g In Stock ₹ 1,23,548.64

CS-0439495 - 1g

₹ 1,23,548.64

In Stock

Quantity

1

Base Price: ₹ 1,23,548.64

GST (18%): ₹ 22,238.755

Total Price: ₹ 1,45,787.395

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₂F₃NO₄

Molecular Weight

373.37

Synonyms

(R)-1-(tert-Butoxycarbonyl)-2-(3-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid

SMILES

C([C@]1(C(O)=O)N(C(OC(C)(C)C)=O)CCC1)C2=CC(C(F)(F)F)=CC=C2

Tpsa

66.84

Logp

4.1022

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI65008
959576-50-2 | (R)-1-(tert-Butoxycarbonyl)-2-(3-(trifluoromethyl)benzyl)pyrrolidine-2-carboxylic acid
A2B Chem ₹ 58,523.04 - ₹ 75,463.92

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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-0439495

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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:
C₁₈H₂₂F₃NO₄

Molecular Weight:
373.37

Synonyms:
(R)-1-(tert-Butoxycarbonyl)-2-(3-(trifluoromethyl)-benzyl)pyrrolidine-2-carboxylic acid

SMILES:
C([C@]1(C(O)=O)N(C(OC(C)(C)C)=O)CCC1)C2=CC(C(F)(F)F)=CC=C2

Tpsa:
66.84

Logp:
4.1022

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0439496

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₅

Molecular Weight:
281.30

Synonyms:
(3S,4S)-4-(furan-2-yl)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid

SMILES:
C(O)(=O)[C@H]1[C@@H](CN(C(OC(C)(C)C)=O)C1)C2=CC=CO2

Tpsa:
79.98

Logp:
2.3147

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439497

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₂S₂

Molecular Weight:
254.33

Synonyms:
2-Amino-5-methylsulfonyl-4-phenyl-1,3-thiazole

SMILES:
O=S(=O)(C=1SC(=NC1C=2C=CC=CC2)N)C

Tpsa:
73.05

Logp:
1.7958

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0439498

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₃S

Molecular Weight:
306.18

Synonyms:
5-BROMO-N-CYCLOPROPYL-2-METHOXYBENZENESULPHONAMIDE

SMILES:
COC1=C(C=C(C=C1)Br)S(=O)(=O)NC2CC2

Tpsa:
55.4

Logp:
1.8984

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4