CS-0511112

3-Phosphonobut-2-enoic acid

Manufacturer: ChemScene

CAS Number: 4412-12-8

Select a Size

Pack Size SKU Availability Price
1g CS-0511112-1g In Stock ₹ 4,83,585.12

CS-0511112 - 1g

₹ 4,83,585.12

In Stock

Quantity

1

Base Price: ₹ 4,83,585.12

GST (18%): ₹ 87,045.322

Total Price: ₹ 5,70,630.442

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₇O₅P

Molecular Weight

166.07

Synonyms

None

SMILES

CC(P(O)(O)=O)=CC(O)=O

Tpsa

94.83

Logp

0.1525

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX05382
4412-12-8 | 3-Phosphonobut-2-enoic acid
A2B Chem ₹ 55,100.64 - ₹ 2,21,942.64

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0511112

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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:
C₄H₇O₅P

Molecular Weight:
166.07

Synonyms:
None

SMILES:
CC(P(O)(O)=O)=CC(O)=O

Tpsa:
94.83

Logp:
0.1525

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0511113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈FNO₄

Molecular Weight:
247.26

Synonyms:
2-[(2R,4S)-1-[(tert-butoxy)carbonyl]-4-fluoropyrrolidin-2-yl]acetic acid

SMILES:
O=C(O)C[C@H]1N(C(OC(C)(C)C)=O)C[C@@H](F)C1

Tpsa:
66.84

Logp:
1.8086

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0511114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁FO₄

Molecular Weight:
166.15

Synonyms:
Methyl 2-deoxy-2-fluoro-L-arabinofuranoside

SMILES:
O[C@@H]([C@H](CO)O1)[C@@H](F)C1OC

Tpsa:
58.92

Logp:
-0.951

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0511115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀S

Molecular Weight:
150.24

Synonyms:
Isothiochroman

SMILES:
C12=CC=CC=C1CSCC2

Tpsa:
0

Logp:
2.4759

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0