CS-0467148

Tert-butyl ((2-(trifluoromethyl)pyridin-4-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 916210-33-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0467148-100mg In Stock ₹ 7,957.08
250mg CS-0467148-250mg In Stock ₹ 13,176.24
1g CS-0467148-1g In Stock ₹ 34,651.80

CS-0467148 - 100mg

₹ 7,957.08

In Stock

Quantity

1

Base Price: ₹ 7,957.08

GST (18%): ₹ 1,432.274

Total Price: ₹ 9,389.354

Purity

98%

MDL No

MFCD22570303

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅F₃N₂O₂

Molecular Weight

276.25

Synonyms

None

SMILES

CC(C)(OC(NCC1=CC(C(F)(F)F)=NC=C1)=O)C

Tpsa

51.22

Logp

3.1251

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AD16265
916210-33-8 | tert-Butyl ((2-(trifluoromethyl)pyridin-4-yl)methyl)carbamate
A2B Chem ₹ 6,245.88 - ₹ 10,523.88

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0467148

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Purity:
98%

MDL No:
MFCD22570303

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅F₃N₂O₂

Molecular Weight:
276.25

Synonyms:
None

SMILES:
CC(C)(OC(NCC1=CC(C(F)(F)F)=NC=C1)=O)C

Tpsa:
51.22

Logp:
3.1251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467149

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇ClF₃NO

Molecular Weight:
225.60

Synonyms:
None

SMILES:
C1=C(C=C(C=C1Cl)OC(F)(F)F)CN

Tpsa:
35.25

Logp:
2.6973

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0467150

--


Purity:
98%

MDL No:
MFCD18394015

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅FN₂O

Molecular Weight:
164.14

Synonyms:
None

SMILES:
N#CC1=CC(C(N)=O)=C(F)C=C1

Tpsa:
66.88

Logp:
0.79628

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0467151

--


Purity:
98%

MDL No:
MFCD11101209

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁ClN₂O₂

Molecular Weight:
236.74

Synonyms:
(R)-1-Boc-3-Aminomethylpyrrolidine hydrochloride

SMILES:
CC(C)(C)OC(=O)N1CC[C@H](CN)C1.Cl

Tpsa:
55.56

Logp:
1.6239

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1