CS-0902429

Ethyl (3-aminopropyl)(diethoxymethyl)phosphinate

Manufacturer: ChemScene

CAS Number: 103680-62-2

Select a Size

Pack Size SKU Availability Price
1g CS-0902429-1g In Stock ₹ 97,795.08
5g CS-0902429-5g In Stock ₹ 3,88,699.08

CS-0902429 - 1g

₹ 97,795.08

In Stock

Quantity

1

Base Price: ₹ 97,795.08

GST (18%): ₹ 17,603.114

Total Price: ₹ 1,15,398.194

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₄NO₄P

Molecular Weight

253.28

Synonyms

None

SMILES

O=P(OCC)(CCCN)C(OCC)OCC

Tpsa

70.78

Logp

2.0064

H Acceptors

5

H Donors

1

Rotatable Bonds

10

Other Options

Image Product Name Manufacturer Price Range
AD69431
103680-62-2 | Phosphinic acid, (3-aminopropyl)(diethoxymethyl)-, ethyl ester
A2B Chem --

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-0902429

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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:
C₁₀H₂₄NO₄P

Molecular Weight:
253.28

Synonyms:
None

SMILES:
O=P(OCC)(CCCN)C(OCC)OCC

Tpsa:
70.78

Logp:
2.0064

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
10

Img

ChemScene

CS-0902431

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Purity:
98%

MDL No:
MFCD00851269

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₆Cl₂N₂O₂

Molecular Weight:
245.06

Synonyms:
None

SMILES:
O=C1NN(C(=O)C1)C2=CC=C(Cl)C(Cl)=C2

Tpsa:
49.41

Logp:
1.7613

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0902432

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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:
C₁₅H₁₄N₂O₄

Molecular Weight:
286.28

Synonyms:
None

SMILES:
O=C(NC1=CC=C(C=C1)CCO)C=2C=CC=CC2N(=O)=O

Tpsa:
92.47

Logp:
2.3819

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0902433

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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:
C₁₈H₁₈FN

Molecular Weight:
267.34

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)C(C=2C=CC=CC2)=C3CCNCC3

Tpsa:
12.03

Logp:
4.011

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2