CS-0196795

tert-Butyl (8-(trifluoromethyl)quinolin-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1447607-03-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0196795-100mg In Stock ₹ 18,309.84
250mg CS-0196795-250mg In Stock ₹ 27,208.08
1g CS-0196795-1g In Stock ₹ 67,421.28

CS-0196795 - 100mg

₹ 18,309.84

In Stock

Quantity

1

Base Price: ₹ 18,309.84

GST (18%): ₹ 3,295.771

Total Price: ₹ 21,605.611

Purity

98+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₅F₃N₂O₂

Molecular Weight

312.29

Synonyms

Tert-butyl 8-(trifluoromethyl)quinolin-3-ylcarbamate

SMILES

CC(C)(OC(NC1=CN=C2C(C=CC=C2C(F)(F)F)=C1)=O)C

Tpsa

51.22

Logp

4.6006

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00ASPL
TERT-BUTYL 8-(TRIFLUOROMETHYL)QUINOLIN-3-YLCARBAMATE
Aaron Chemicals LLC ₹ 21,304.44 - ₹ 31,913.88
AF02669
1447607-03-5 | tert-Butyl 8-(trifluoromethyl)quinolin-3-ylcarbamate
A2B Chem ₹ 19,165.44 - ₹ 61,945.44

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0196795

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅F₃N₂O₂

Molecular Weight:
312.29

Synonyms:
Tert-butyl 8-(trifluoromethyl)quinolin-3-ylcarbamate

SMILES:
CC(C)(OC(NC1=CN=C2C(C=CC=C2C(F)(F)F)=C1)=O)C

Tpsa:
51.22

Logp:
4.6006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196796

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₁₅BrN₂O₂

Molecular Weight:
323.19

Synonyms:
Tert-butyl 7-bromoquinolin-3-ylcarbamate

SMILES:
CC(C)(OC(NC1=CN=C2C=C(Br)C=CC2=C1)=O)C

Tpsa:
51.22

Logp:
4.3443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0196797

--


Purity:
97.50%

MDL No:
MFCD29924056

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₃₁NO₅

Molecular Weight:
353.46

Synonyms:
Bisoprolol impurity X

SMILES:
O=CN(CC(O)COC1=CC=C(COCCOC(C)C)C=C1)C(C)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0196798

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁NO

Molecular Weight:
125.17

Synonyms:
N-Ethyl-2-furanMethanaMine

SMILES:
CCNCC1=CC=CO1

Tpsa:
25.17

Logp:
1.3891

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3