CS-0869907

((1s,2r)-2-Fluorocyclopentyl)methanol

Manufacturer: ChemScene

CAS Number: 1903997-16-9

Select a Size

Pack Size SKU Availability Price
1g CS-0869907-1g In Stock ₹ 1,03,356.48

CS-0869907 - 1g

₹ 1,03,356.48

In Stock

Quantity

1

Base Price: ₹ 1,03,356.48

GST (18%): ₹ 18,604.166

Total Price: ₹ 1,21,960.646

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₁FO

Molecular Weight

118.15

Synonyms

None

SMILES

C1C[C@H]([C@@H](C1)F)CO

Tpsa

20.23

Logp

1.1169

H Acceptors

1

H Donors

1

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225

Precautionary Statements

P210-P233-P240-P241-P242-P243-P280-P303+P361+P353-P370+P378-P403+P235-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0869907

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁FO

Molecular Weight:
118.15

Synonyms:
None

SMILES:
C1C[C@H]([C@@H](C1)F)CO

Tpsa:
20.23

Logp:
1.1169

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0869908

--


Purity:
98%

MDL No:
MFCD01750258

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₄NaO₂S₂

Molecular Weight:
306.34

Synonyms:
None

SMILES:
CCC1=NN=C(S1)[N-]S(=O)(=O)C2=CC=C(C=C2)N.[Na+]

Tpsa:
100.04

Logp:
-0.9192

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0869909

--


Purity:
95%

MDL No:
MFCD05997310

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄

Molecular Weight:
206.19

Synonyms:
None

SMILES:
CCC1=CC(=O)OC2=C1C=CC(=C2O)O

Tpsa:
70.67

Logp:
1.7666

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0869910

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OCC1(CNCC)CCC1

Tpsa:
32.26

Logp:
0.7585

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4