CS-1153632

1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(propan-2-ol)

Manufacturer: ChemScene

CAS Number: 25254-50-6

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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

C₁₂H₂₇N₃O₃

Molecular Weight

261.37

Synonyms

None

SMILES

OC(C)CN1CN(CN(C1)CC(O)C)CC(O)C

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AF39790
25254-50-6 | alpha,alpha',alpha''-trimethyl-1,3,5-triazine-1,3,5(2H,4H,6H)-triethanol
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

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Img

ChemScene

CS-1153632

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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:
C₁₂H₂₇N₃O₃

Molecular Weight:
261.37

Synonyms:
None

SMILES:
OC(C)CN1CN(CN(C1)CC(O)C)CC(O)C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1153634

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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:
C₁₂H₈F₂N₂O₂

Molecular Weight:
250.20

Synonyms:
None

SMILES:
O=C(O)C1=NC(=CC=C1N)C=2C(F)=CC=CC2F

Tpsa:
76.21

Logp:
2.3072

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1153635

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀O₄S

Molecular Weight:
238.26

Synonyms:
None

SMILES:
O=S(=O)(O)C1=CC=C(OC)C=2C=CC=CC21

Tpsa:
63.6

Logp:
2.0951

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1153636

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉O₅P

Molecular Weight:
250.23

Synonyms:
None

SMILES:
O=C(OCC)C1(CC1)P(=O)(OCC)OCC

Tpsa:
61.83

Logp:
2.3482

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
7