CS-0751963

Diethyl[3-(triethoxysilyl)propyl]amine

Manufacturer: ChemScene

CAS Number: 10049-42-0

Select a Size

Pack Size SKU Availability Price
10g CS-0751963-10g In Stock ₹ 6,331.44
25g CS-0751963-25g In Stock ₹ 12,149.52
100g CS-0751963-100g In Stock ₹ 29,261.52

CS-0751963 - 10g

₹ 6,331.44

In Stock

Quantity

1

Base Price: ₹ 6,331.44

GST (18%): ₹ 1,139.659

Total Price: ₹ 7,471.099

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₃₁NO₃Si

Molecular Weight

277.48

Synonyms

None

SMILES

CCO[Si](CCCN(CC)CC)(OCC)OCC

Tpsa

30.93

Logp

2.7667

H Acceptors

4

H Donors

0

Rotatable Bonds

12

Other Options

Image Product Name Manufacturer Price Range
AA02542
10049-42-0 | 1-Propanamine, N,N-diethyl-3-(triethoxysilyl)-
A2B Chem ₹ 2,310.12 - ₹ 32,512.80

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1760

Class

8

Packing Group

Hazard Statements

H315-H318-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751963

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₃₁NO₃Si

Molecular Weight:
277.48

Synonyms:
None

SMILES:
CCO[Si](CCCN(CC)CC)(OCC)OCC

Tpsa:
30.93

Logp:
2.7667

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
12

Img

ChemScene

CS-0751964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₆O₄

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC(C)OC(=O)\C=C/C(=O)OC(C)C

Tpsa:
52.6

Logp:
1.4458

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0751966

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆O₃

Molecular Weight:
196.24

Synonyms:
None

SMILES:
COCC(O)COC1=CC=CC=C1C

Tpsa:
38.69

Logp:
1.38112

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0751967

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄

Molecular Weight:
146.23

Synonyms:
None

SMILES:
CC1(C)CC2=C(C1)C=CC=C2

Tpsa:
0

Logp:
2.8114

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0