CS-0502001

Tert-butyl ((3-(trifluoromethyl)pyrrolidin-3-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 186203-22-5

Select a Size

Pack Size SKU Availability Price
1g CS-0502001-1g In Stock ₹ 1,70,948.88

CS-0502001 - 1g

₹ 1,70,948.88

In Stock

Quantity

1

Base Price: ₹ 1,70,948.88

GST (18%): ₹ 30,770.798

Total Price: ₹ 2,01,719.678

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉F₃N₂O₂

Molecular Weight

268.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1(CCNC1)C(F)(F)F

Tpsa

50.36

Logp

2.0531

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL57045
186203-22-5 | tert-butylN-{[3-(trifluoromethyl)pyrrolidin-3-yl]methyl}carbamate
A2B Chem ₹ 37,988.64 - ₹ 1,47,591.00

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0502001

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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:
C₁₁H₁₉F₃N₂O₂

Molecular Weight:
268.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1(CCNC1)C(F)(F)F

Tpsa:
50.36

Logp:
2.0531

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0502002

--


Purity:
98%

MDL No:
MFCD21608843

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉FN₂O₂

Molecular Weight:
218.27

Synonyms:
Carbamic acid, [[(3R,4R)-4-fluoro-3-pyrrolidinyl]methyl]-, 1,1-dimethylethyl

SMILES:
CC(C)(C)OC(=O)NC[C@@H]1CNC[C@H]1F

Tpsa:
50.36

Logp:
1.0686

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0502003

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrO₂

Molecular Weight:
181.03

Synonyms:
None

SMILES:
OC1(CBr)CCOC1

Tpsa:
29.46

Logp:
0.5327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0502004

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅ClN₂O

Molecular Weight:
180.59

Synonyms:
8-chloro-5H-1,5-naphthyridin-3-one

SMILES:
OC1=CN=C2C(Cl)=CC=NC2=C1

Tpsa:
46.01

Logp:
1.9888

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0