CS-W011799

N-(3-(Dimethylamino)propyl)stearamide

Manufacturer: ChemScene

CAS Number: 7651-02-7

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD00072323

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₃H₄₈N₂O

Molecular Weight

368.65

Synonyms

Stearylamidopropyl dimethylamine

SMILES

CCCCCCCCCCCCCCCCCC(NCCCN(C)C)=O

Tpsa

32.34

Logp

6.3158

H Acceptors

2

H Donors

1

Rotatable Bonds

20

Other Options

Image Product Name Manufacturer Price Range
AH49836
7651-02-7 | Octadecanamide, N-​[3-​(dimethylamino)​propyl]​-
A2B Chem ₹ 7,871.52 - ₹ 1,56,061.44

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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-W011799

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Purity:
98%

MDL No:
MFCD00072323

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₄₈N₂O

Molecular Weight:
368.65

Synonyms:
Stearylamidopropyl dimethylamine

SMILES:
CCCCCCCCCCCCCCCCCC(NCCCN(C)C)=O

Tpsa:
32.34

Logp:
6.3158

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
20

Img

ChemScene

CS-W011800

--


Purity:
98%

MDL No:
MFCD00037137

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₂₀N₂O₅

Molecular Weight:
368.38

Synonyms:
None

SMILES:
O=C(N)CC[C@@H](C(O)=O)NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O

Tpsa:
118.72

Logp:
2.2438

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-W011802

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Purity:
98%

MDL No:
MFCD00041906

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₂₁H₂₁O₄P

Molecular Weight:
368.36

Synonyms:
Tri-O-cresyl phosphate; TOTP

SMILES:
CC1=CC=CC=C1OP(OC2=CC=CC=C2C)(OC3=C(C)C=CC=C3)=O

Tpsa:
44.76

Logp:
6.25676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-W011803

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Purity:
98%

MDL No:
MFCD00011771

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₃H₄₂ClN

Molecular Weight:
368.05

Synonyms:
None

SMILES:
[Cl-].CCCCCCCCCCCCCC[N+](C)(C)CC1=CC=CC=C1

Tpsa:
0

Logp:
3.9681

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
15