CS-0333684

Dimethyl (3-((hydroxymethyl)amino)-3-oxopropyl)phosphonate

Manufacturer: ChemScene

CAS Number: 20120-33-6

Select a Size

Pack Size SKU Availability Price
5g CS-0333684-5g In Stock ₹ 13,860.72

CS-0333684 - 5g

₹ 13,860.72

In Stock

Quantity

1

Base Price: ₹ 13,860.72

GST (18%): ₹ 2,494.93

Total Price: ₹ 16,355.65

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄NO₅P

Molecular Weight

211.15

Synonyms

Flame retardant FRC-2

SMILES

COP(CCC(NCO)=O)(OC)=O

Tpsa

84.86

Logp

-0.0716

H Acceptors

5

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI44485
20120-33-6 | 3-(Dimethylphosphono)-N-methylolpropionamide
A2B Chem ₹ 2,566.80 - ₹ 10,523.88

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SAFETY INFORMATION

Pictograms

GHS08

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H317-H319-H335-H360

Precautionary Statements

P261-P264-P271-P272-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0333684

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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:
C₆H₁₄NO₅P

Molecular Weight:
211.15

Synonyms:
Flame retardant FRC-2

SMILES:
COP(CCC(NCO)=O)(OC)=O

Tpsa:
84.86

Logp:
-0.0716

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0333685

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₇NO

Molecular Weight:
239.31

Synonyms:
BENZAMIDE, N-(2,5-DIMETHYLPHENYL)-4-METHYL

SMILES:
CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2C)C

Tpsa:
29.1

Logp:
3.86416

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0333686

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈O₄

Molecular Weight:
216.19

Synonyms:
None

SMILES:
O=C(C1OC2=CC3=CC=CC=C3C=C2O1)O

Tpsa:
55.76

Logp:
2.0217

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0333687

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₅N₃

Molecular Weight:
237.30

Synonyms:
Benzimidazole,2-(aminomethyl)-1-benzyl- (8CI)

SMILES:
C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CN

Tpsa:
43.84

Logp:
2.5433

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3