CS-0532689

cis-(2-fluorocyclopropyl)methanol

Manufacturer: ChemScene

CAS Number: 169884-67-7

Select a Size

Pack Size SKU Availability Price
1g CS-0532689-1g In Stock ₹ 3,13,577.40
5g CS-0532689-5g In Stock ₹ 8,94,016.44
10g CS-0532689-10g In Stock ₹ 13,22,244.24

CS-0532689 - 1g

₹ 3,13,577.40

In Stock

Quantity

1

Base Price: ₹ 3,13,577.40

GST (18%): ₹ 56,443.932

Total Price: ₹ 3,70,021.332

Purity

98%

MDL No

MFCD28100754

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇FO

Molecular Weight

90.10

Synonyms

Cyclopropanemethanol, 2-fluoro-, cis- (9CI)

SMILES

OC[C@H]1[C@H](C1)F

Tpsa

20.23

Logp

0.3367

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR00ARJI
cis-2-Fluorocyclopropyl)methanol
Aaron Chemicals LLC ₹ 39,272.04 - ₹ 1,61,793.96
AF01154
169884-67-7 | Cis-2-fluorocyclopropyl-methanol
A2B Chem ₹ 50,480.40 - ₹ 2,01,237.12

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1987

Class

3

Packing Group

Hazard Statements

H225-H315-H319-H335

Precautionary Statements

P210-P233-P240-P241-P242-P243-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0532689

--


Purity:
98%

MDL No:
MFCD28100754

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇FO

Molecular Weight:
90.10

Synonyms:
Cyclopropanemethanol, 2-fluoro-, cis- (9CI)

SMILES:
OC[C@H]1[C@H](C1)F

Tpsa:
20.23

Logp:
0.3367

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0532690

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₈F₂N₄O₂

Molecular Weight:
430.49

Synonyms:
3-(2-(4-((2,4-difluorophenyl)(hydroxyimino)methyl)piperidin-1-yl)ethyl)-2-methyl-6,7,8,9-tetrahydro-4H-pyrido[1,2-a]pyrimidin-4-one

SMILES:
O=C1C(CCN2CCC(CC2)/C(C3=CC=C(C=C3F)F)=N/O)=C(C)N=C4N1CCCC4

Tpsa:
70.72

Logp:
3.29922

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0532691

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₇H₄₆N₂O₁₂

Molecular Weight:
710.77

Synonyms:
3-Aminorifamycin S

SMILES:
O=C1C(C(C(C(N)=C2NC(/C(C)=C\C=C\[C@@H]([C@@H]3O)C)=O)=O)=C4C2=O)=C(C(C)=C4O)O[C@@]1(O/C=C/[C@@H]([C@H]([C@H]([C@@H]([C@@H]([C@@H]3C)O)C)OC(C)=O)C)OC)C

Tpsa:
221.01

Logp:
2.91672

H Acceptors:
13

H Donors:
5

Rotatable Bonds:
2

Img

ChemScene

CS-0532692

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₉ClO₅

Molecular Weight:
408.92

Synonyms:
Icometasone

SMILES:
Cl[C@@]12[C@](CCC([C@@]2(C=C3)C)=CC3=O)([H])[C@@]4([H])[C@](C[C@@H]1O)([C@](O)([C@@H](C4)C)C(CO)=O)C

Tpsa:
94.83

Logp:
2.165

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2