CS-1046387

2H-1,2,3-Triazole-4-methanamine, 5-bromo-N,α,2-trimethyl-

Manufacturer: ChemScene

CAS Number: 3018165-44-8

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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

C₆H₁₁BrN₄

Molecular Weight

219.08

Synonyms

None

SMILES

CN1N=C(Br)C(C(C)NC)=N1

Tpsa

42.74

Logp

0.858

H Acceptors

4

H Donors

1

Rotatable Bonds

2

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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-1046387

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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:
C₆H₁₁BrN₄

Molecular Weight:
219.08

Synonyms:
None

SMILES:
CN1N=C(Br)C(C(C)NC)=N1

Tpsa:
42.74

Logp:
0.858

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1046388

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrN₂O

Molecular Weight:
257.13

Synonyms:
None

SMILES:
CC1OCC(NC)C2=CC=C(Br)N=C21

Tpsa:
34.15

Logp:
2.1958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1046401

--


Purity:
95%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₂₂H₃₄N₂O₆

Molecular Weight:
422.52

Synonyms:
None

SMILES:
CC(C)(C)OC(C=C1)=CC=C1C[C@H](NC(OC(C)(C)C)=O)C(NC(C)(C)C(O)=O)=O

Tpsa:
113.96

Logp:
3.2791

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-1046410

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₂O₃

Molecular Weight:
202.15

Synonyms:
None

SMILES:
OCC1=CC=C(OC(F)(F)CO2)C2=C1

Tpsa:
38.69

Logp:
1.5429

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1