CS-0498235

(R)-tert-Butyl (1-(1-(trifluoromethyl)cyclopropyl)but-3-yn-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2767273-05-0

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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

C₁₃H₁₈F₃NO₂

Molecular Weight

277.28

Synonyms

None

SMILES

CC(C)(C)OC(N[C@@H](C#C)CC1(CC1)C(F)(F)F)=O

Tpsa

38.33

Logp

3.2455

H Acceptors

2

H Donors

1

Rotatable Bonds

3

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-0498235

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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:
C₁₃H₁₈F₃NO₂

Molecular Weight:
277.28

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@@H](C#C)CC1(CC1)C(F)(F)F)=O

Tpsa:
38.33

Logp:
3.2455

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0498236

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Purity:
98%

MDL No:
MFCD14708262

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄O₂

Molecular Weight:
154.21

Synonyms:
3,5,5-Trimethylcyclohexane-1,4-dione

SMILES:
O=C1C(C)(C)CC(CC1C)=O

Tpsa:
34.14

Logp:
1.5807

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0498237

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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:
C₂H₄N₄S

Molecular Weight:
116.14

Synonyms:
1,3,4-Thiadiazol-2-ylhydrazine

SMILES:
NNC1=NN=CS1

Tpsa:
63.83

Logp:
-0.1763

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0498238

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Purity:
98%

MDL No:
MFCD30474676

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃BrF₂O₂

Molecular Weight:
237.00

Synonyms:
None

SMILES:
O=CC1=C(Br)C=C(O)C(F)=C1F

Tpsa:
37.3

Logp:
2.2454

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1