CS-0751177

3-(Benzotriazol-1-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 69218-34-4

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₁N₃O

Molecular Weight

177.20

Synonyms

None

SMILES

OCCCN1N=NC2=CC=CC=C12

Tpsa

50.94

Logp

0.8137

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-219-9655
eMolecules​ 3-(1H-1,2,3-BENZOTRIAZOL-1-YL)PROPAN-1-OL | 69218-34-4 | | 1g
eMolecules​ ₹ 43,313.89

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0751177

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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:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
OCCCN1N=NC2=CC=CC=C12

Tpsa:
50.94

Logp:
0.8137

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0751178

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃BrCl₂N₂

Molecular Weight:
241.90

Synonyms:
None

SMILES:
NC1=NC=C(Cl)C(Cl)=C1Br

Tpsa:
38.91

Logp:
2.7331

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0751179

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁FO₂

Molecular Weight:
194.20

Synonyms:
None

SMILES:
COC(=O)C\C=C\C1=CC=C(F)C=C1

Tpsa:
26.3

Logp:
2.402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0751180

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₄

Molecular Weight:
244.29

Synonyms:
None

SMILES:
CON(C)C(=O)[C@@H]1CCN1C(=O)OC(C)(C)C

Tpsa:
59.08

Logp:
1.0156

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2