CS-0459072

3-Iodobut-2-en-1-ol

Manufacturer: ChemScene

CAS Number: 855233-47-5

Select a Size

Pack Size SKU Availability Price
1g CS-0459072-1g In Stock ₹ 79,827.48

CS-0459072 - 1g

₹ 79,827.48

In Stock

Quantity

1

Base Price: ₹ 79,827.48

GST (18%): ₹ 14,368.946

Total Price: ₹ 94,196.426

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇IO

Molecular Weight

198.00

Synonyms

3-iodo-but-2-en-1-ol

SMILES

CC(I)=CCO

Tpsa

20.23

Logp

1.3175

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA56477
855233-47-5 | 3-Iodobut-2-en-1-ol
A2B Chem --

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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-0459072

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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:
C₄H₇IO

Molecular Weight:
198.00

Synonyms:
3-iodo-but-2-en-1-ol

SMILES:
CC(I)=CCO

Tpsa:
20.23

Logp:
1.3175

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0459073

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
a-Amino-1-methyl-cyclohexaneacetic acid

SMILES:
CC1(C(N)C(=O)O)CCCCC1

Tpsa:
63.32

Logp:
1.3687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0459075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O₆

Molecular Weight:
310.30

Synonyms:
D-Alanine, N-[(1,1-dimethylethoxy)carbonyl]-, 4-nitrophenyl ester

SMILES:
C[C@@H](NC(OC(C)(C)C)=O)C(OC1=CC=C([N+]([O-])=O)C=C1)=O

Tpsa:
107.77

Logp:
2.4134

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0459076

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₇H₃ClFNaO₂

Molecular Weight:
196.54

Synonyms:
Benzoic acid, 2-chloro-4-fluoro-, sodium salt (1:1)

SMILES:
O=C([O-])C1=CC=C(F)C=C1Cl.[Na+]

Tpsa:
40.13

Logp:
-2.1534

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1