CS-0340958

2-Trifluoromethyl-pyrrolidine-1,3-dicarboxylic acid 1-tert-butyl ester

Manufacturer: ChemScene

CAS Number: 2356788-38-8

Select a Size

Pack Size SKU Availability Price
1g CS-0340958-1g In Stock ₹ 2,25,621.72

CS-0340958 - 1g

₹ 2,25,621.72

In Stock

Quantity

1

Base Price: ₹ 2,25,621.72

GST (18%): ₹ 40,611.91

Total Price: ₹ 2,66,233.63

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆F₃NO₄

Molecular Weight

283.24

Synonyms

1,3-Pyrrolidinedicarboxylic acid, 2-(trifluoromethyl)-, 1-(1,1-dimethylethyl) ester

SMILES

O=C(N1C(C(F)(F)F)C(C(O)=O)CC1)OC(C)(C)C

Tpsa

66.84

Logp

2.2589

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0340958

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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:
C₁₁H₁₆F₃NO₄

Molecular Weight:
283.24

Synonyms:
1,3-Pyrrolidinedicarboxylic acid, 2-(trifluoromethyl)-, 1-(1,1-dimethylethyl) ester

SMILES:
O=C(N1C(C(F)(F)F)C(C(O)=O)CC1)OC(C)(C)C

Tpsa:
66.84

Logp:
2.2589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340959

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrO

Molecular Weight:
253.14

Synonyms:
2-(4-Bromophenyl)cyclohexanone

SMILES:
C1CCC(=O)C(C1)C2=CC=C(C=C2)Br

Tpsa:
17.07

Logp:
3.6758

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0340960

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₀O₃

Molecular Weight:
202.21

Synonyms:
Methyl 7-hydroxy-1-naphthoate

SMILES:
COC(=O)C1=CC=CC2=C1C=C(C=C2)O

Tpsa:
46.53

Logp:
2.332

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0340961

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₀N₂O₂

Molecular Weight:
296.36

Synonyms:
3-AMINOMETHYL-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID BENZYL ESTER

SMILES:
C1=CC=C(C=C1)COC(=O)N2CC3=CC=CC=C3CC2CN

Tpsa:
55.56

Logp:
2.7088

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3