CS-0971801

1-Chloro-3-iodo-2-methylpropan-2-ol

Manufacturer: ChemScene

CAS Number: 854666-51-6

Select a Size

Pack Size SKU Availability Price
5g CS-0971801-5g In Stock ₹ 3,29,320.44

CS-0971801 - 5g

₹ 3,29,320.44

In Stock

Quantity

1

Base Price: ₹ 3,29,320.44

GST (18%): ₹ 59,277.679

Total Price: ₹ 3,88,598.119

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈ClIO

Molecular Weight

234.46

Synonyms

None

SMILES

ClCC(O)(C)CI

Tpsa

20.23

Logp

1.4112

H Acceptors

1

H Donors

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0971801

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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:
C₄H₈ClIO

Molecular Weight:
234.46

Synonyms:
None

SMILES:
ClCC(O)(C)CI

Tpsa:
20.23

Logp:
1.4112

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0971802

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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:
C₁₁H₁₂N₄O₂S

Molecular Weight:
264.30

Synonyms:
None

SMILES:
O=S(=O)(NC1=NC=CC=N1)C2=CC=C(N)C=C2C

Tpsa:
97.97

Logp:
1.16802

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0971803

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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:
C₆H₁₅NO₂S

Molecular Weight:
165.25

Synonyms:
None

SMILES:
O=S(=O)(N)CC(C)C(C)C

Tpsa:
60.16

Logp:
0.567

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0971804

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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:
C₁₃H₁₇NO₄

Molecular Weight:
251.28

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NCC(C)CC(=O)O

Tpsa:
75.63

Logp:
2.0236

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6