CS-0622969

(R)-1-Chloro-3-iodopropan-2-ol

Manufacturer: ChemScene

CAS Number: 2484878-87-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0622969-100mg In Stock ₹ 5,989.20
250mg CS-0622969-250mg In Stock ₹ 8,299.32
1g CS-0622969-1g In Stock ₹ 19,849.92

CS-0622969 - 100mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₆ClIO

Molecular Weight

220.44

Synonyms

None

SMILES

O[C@@H](CI)CCl

Tpsa

20.23

Logp

1.0211

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
50-215-9993
eMolecules​ (2R)-1-chloro-3-iodo-propan-2-ol | 2484878-87-5 | | 1g
eMolecules​ ₹ 28,967.19
BB81538
2484878-87-5 | (2R)-1-Chloro-3-iodopropan-2-ol
A2B Chem ₹ 6,417.00 - ₹ 1,26,628.80

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0622969

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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:
C₃H₆ClIO

Molecular Weight:
220.44

Synonyms:
None

SMILES:
O[C@@H](CI)CCl

Tpsa:
20.23

Logp:
1.0211

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0622970

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₆O₃

Molecular Weight:
184.23

Synonyms:
None

SMILES:
O=C([C@H]1[C@H](C)CC(CC1)=O)OCC

Tpsa:
43.37

Logp:
1.5548

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0622971

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆O₃

Molecular Weight:
160.21

Synonyms:
None

SMILES:
OC1CCC(OC)(OC)CC1

Tpsa:
38.69

Logp:
0.9104

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0622972

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₁H₄₂N₄O₇

Molecular Weight:
582.69

Synonyms:
None

SMILES:
O=C(OCC1=CC=CC=C1)CNC([C@H](CC(C)C)NC([C@@H](CC2=CC=CC=C2)NC(CNC(OC(C)(C)C)=O)=O)=O)=O

Tpsa:
151.93

Logp:
2.6291

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
14