CS-0512186

2,2,2-Trifluoroethyl (cyclopropylmethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1467290-37-4

Select a Size

Pack Size SKU Availability Price
1g CS-0512186-1g In Stock ₹ 82,223.16

CS-0512186 - 1g

₹ 82,223.16

In Stock

Quantity

1

Base Price: ₹ 82,223.16

GST (18%): ₹ 14,800.169

Total Price: ₹ 97,023.329

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀F₃NO₂

Molecular Weight

197.16

Synonyms

None

SMILES

O=C(NCC1CC1)OCC(F)(F)F

Tpsa

38.33

Logp

1.6849

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AU88900
1467290-37-4 | 2,2,2-trifluoroethyl N-(cyclopropylmethyl)carbamate
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0512186

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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:
C₇H₁₀F₃NO₂

Molecular Weight:
197.16

Synonyms:
None

SMILES:
O=C(NCC1CC1)OCC(F)(F)F

Tpsa:
38.33

Logp:
1.6849

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0512187

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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:
C₂₀H₁₈N₂O₄

Molecular Weight:
350.37

Synonyms:
Carbamic acid, N-(2,6-dioxo-3-piperidinyl)-, 9H-fluoren-9-ylmethyl ester

SMILES:
O=C1CCC(NC(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C(=O)N1

Tpsa:
84.5

Logp:
2.3303

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0512188

--


Purity:
98%

MDL No:
MFCD30729871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃NS₂

Molecular Weight:
165.24

Synonyms:
None

SMILES:
N#CC1=CSC2=C1SC=C2

Tpsa:
23.79

Logp:
2.83448

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0512189

--


Purity:
98%

MDL No:
MFCD07186265

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₄₄NO₄P

Molecular Weight:
393.54

Synonyms:
Pentadecylphosphocholine

SMILES:
OP([O-])(OC(CCCCCCCCCCCCCCC)C[N+](C)(C)C)=O

Tpsa:
69.59

Logp:
5.0198

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
18