CS-0952042

(2R,4R)-4-(2-Fluorophenyl)-2-(iodomethyl)tetrahydrofuran

Manufacturer: ChemScene

CAS Number: 2059909-63-4

Select a Size

Pack Size SKU Availability Price
1g CS-0952042-1g In Stock ₹ 75,806.16

CS-0952042 - 1g

₹ 75,806.16

In Stock

Quantity

1

Base Price: ₹ 75,806.16

GST (18%): ₹ 13,645.109

Total Price: ₹ 89,451.269

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂FIO

Molecular Weight

306.12

Synonyms

None

SMILES

FC1=C([C@H]2C[C@H](CI)OC2)C=CC=C1

Tpsa

9.23

Logp

3.1332

H Acceptors

1

H Donors

0

Rotatable Bonds

2

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-0952042

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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:
C₁₁H₁₂FIO

Molecular Weight:
306.12

Synonyms:
None

SMILES:
FC1=C([C@H]2C[C@H](CI)OC2)C=CC=C1

Tpsa:
9.23

Logp:
3.1332

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0952043

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₉NO₂

Molecular Weight:
161.24

Synonyms:
None

SMILES:
[C@@H](COC(C)(C)C)(CCN)O

Tpsa:
55.48

Logp:
0.5112

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0952044

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO₂

Molecular Weight:
147.22

Synonyms:
None

SMILES:
[C@H](COC(C)C)(CCN)O

Tpsa:
55.48

Logp:
0.1211

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0952045

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₄

Molecular Weight:
223.23

Synonyms:
None

SMILES:
C(O)[C@H]1C[C@@H](CO1)C2=CC=C(N(=O)=O)C=C2

Tpsa:
72.6

Logp:
1.4596

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3