CS-0432955

tert-Butyl ((3-phenyl-1H-1,2,4-triazol-5-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1241712-83-3

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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

C₁₄H₁₈N₄O₂

Molecular Weight

274.32

Synonyms

(5-Phenyl-4H-[1,2,4]triazol-3-ylmethyl)-carbamic acid tert-butyl ester

SMILES

O=C(OC(C)(C)C)NCC1=NC(C2=CC=CC=C2)=NN1

Tpsa

79.9

Logp

2.4964

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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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ChemScene

CS-0432955

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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:
C₁₄H₁₈N₄O₂

Molecular Weight:
274.32

Synonyms:
(5-Phenyl-4H-[1,2,4]triazol-3-ylmethyl)-carbamic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)NCC1=NC(C2=CC=CC=C2)=NN1

Tpsa:
79.9

Logp:
2.4964

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0432956

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₃S₂

Molecular Weight:
244.33

Synonyms:
None

SMILES:
O=S(C1=CC=C(C)C=C1)(OC2CSC2)=O

Tpsa:
43.37

Logp:
1.81572

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0432958

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₉H₁₂ClN₃

Molecular Weight:
317.77

Synonyms:
2-Chloro-4-(naphthyl-2-yl)-6-phenyl-1,3,5-triazine

SMILES:
ClC1=NC(C2=CC=C3C=CC=CC3=C2)=NC(C4=CC=CC=C4)=N1

Tpsa:
38.67

Logp:
5.0122

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0432960

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₂BrCl₂NO₂

Molecular Weight:
270.90

Synonyms:
None

SMILES:
O=[N+](C1=CC=C(Br)C(Cl)=C1Cl)[O-]

Tpsa:
43.14

Logp:
3.6641

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1