CS-0522123

1,1,1-Trifluoro-3-methoxypropan-2-one hydrate

Manufacturer: ChemScene

CAS Number: 1820741-54-5

Select a Size

Pack Size SKU Availability Price
5g CS-0522123-5g In Stock ₹ 1,74,285.72

CS-0522123 - 5g

₹ 1,74,285.72

In Stock

Quantity

1

Base Price: ₹ 1,74,285.72

GST (18%): ₹ 31,371.43

Total Price: ₹ 2,05,657.15

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇F₃O₃

Molecular Weight

160.09

Synonyms

None

SMILES

O=C(COC)C(F)(F)F.[H]O[H]

Tpsa

57.8

Logp

-0.0605

H Acceptors

2

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BF85273
1820741-54-5 | 1,1,1-Trifluoro-3-methoxypropan-2-one monohydrate
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-0522123

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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:
C₄H₇F₃O₃

Molecular Weight:
160.09

Synonyms:
None

SMILES:
O=C(COC)C(F)(F)F.[H]O[H]

Tpsa:
57.8

Logp:
-0.0605

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0522124

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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:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
Methyl (Z)-3-[4-(acetyloxy)-2,6-dimethylphenyl]-2-aminoprop-2-enoate

SMILES:
O=C(OC)/C(N)=C/C1=C(C)C=C(OC(C)=O)C=C1C

Tpsa:
78.62

Logp:
1.70134

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0522125

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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:
C₁₁H₁₄INO₂

Molecular Weight:
319.14

Synonyms:
None

SMILES:
O=C(NC(C)C)C1=CC(OC)=CC=C1I

Tpsa:
38.33

Logp:
2.438

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0522126

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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:
C₁₈H₂₇N₃O₂

Molecular Weight:
317.43

Synonyms:
3-Methyl-L-valyl-N-methyl-N-phenyl-L-prolinamide

SMILES:
O=C(N(C)C1=CC=CC=C1)[C@H]2N(C([C@H](C(C)(C)C)N)=O)CCC2

Tpsa:
66.64

Logp:
2.0138

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3