CS-0742496

3-Bromo-1-ethyl-N,N-dimethyl-1H-1,2,4-triazol-5-amine

Manufacturer: ChemScene

CAS Number: 1256643-21-6

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Purity

95%

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

CCN1N=C(N=C1N(C)C)Br

Tpsa

33.95

Logp

1.1265

H Acceptors

4

H Donors

0

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE37740
1256643-21-6 | 3-bromo-1-ethyl-N,N-dimethyl-1H-1,2,4-triazol-5-amine
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-0742496

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Purity:
95%

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:
CCN1N=C(N=C1N(C)C)Br

Tpsa:
33.95

Logp:
1.1265

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0742497

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Purity:
98%

MDL No:
MFCD26959403

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClFNO₃

Molecular Weight:
223.63

Synonyms:
None

SMILES:
O.Cl.COC(=O)C1=CC(N)=C(F)C=C1

Tpsa:
83.82

Logp:
0.7916

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0742498

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃N₃

Molecular Weight:
139.20

Synonyms:
None

SMILES:
CCC(C1=NC=C(N1)C)N

Tpsa:
54.7

Logp:
1.12792

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742499

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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:
C₁₁H₁₅ClN₂

Molecular Weight:
210.70

Synonyms:
None

SMILES:
Cl.CC(N)C1=CN(C)C2=CC=CC=C12

Tpsa:
30.95

Logp:
2.6198

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1