CS-0506376

Tert-butyl methyl(2,2,2-trifluoroethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1489096-86-7

Select a Size

Pack Size SKU Availability Price
1g CS-0506376-1g In Stock ₹ 70,073.64
5g CS-0506376-5g In Stock ₹ 2,09,622.00

CS-0506376 - 1g

₹ 70,073.64

In Stock

Quantity

1

Base Price: ₹ 70,073.64

GST (18%): ₹ 12,613.255

Total Price: ₹ 82,686.895

Purity

98%

MDL No

MFCD21105559

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄F₃NO₂

Molecular Weight

213.20

Synonyms

None

SMILES

FC(F)(F)CN(C(OC(C)(C)C)=O)C

Tpsa

29.54

Logp

2.4156

H Acceptors

2

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI36588
1489096-86-7 | N-Boc-2,2,2-trifluoro-N-methylethanamine
A2B Chem --

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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-0506376

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Purity:
98%

MDL No:
MFCD21105559

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄F₃NO₂

Molecular Weight:
213.20

Synonyms:
None

SMILES:
FC(F)(F)CN(C(OC(C)(C)C)=O)C

Tpsa:
29.54

Logp:
2.4156

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0506377

--


Purity:
98%

MDL No:
MFCD21722845

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClNO

Molecular Weight:
183.63

Synonyms:
None

SMILES:
ClC1=CN=C(OCC2CC2)C=C1

Tpsa:
22.12

Logp:
2.5238

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0506378

--


Purity:
98%

MDL No:
MFCD30187610

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₅

Molecular Weight:
287.35

Synonyms:
N-Boc-(4R)-4-tert-butoxy-L-proline

SMILES:
O=C([C@H]1N(C(OC(C)(C)C)=O)C[C@H](OC(C)(C)C)C1)O

Tpsa:
76.07

Logp:
2.2641

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0506379

--


Purity:
98%

MDL No:
MFCD10703342

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃ClN₂O

Molecular Weight:
224.69

Synonyms:
2-Amino-7-methoxy-3-methylquinoline hydrochloride

SMILES:
CC1=CC2=CC=C(OC)C=C2N=C1N.[H]Cl

Tpsa:
48.14

Logp:
2.55582

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1