CS-0008158
1H-1,2,3-Triazole-1-carboxamide, N,N-di-2-propen-1-yl-
Manufacturer: ChemScene
CAS Number: 1312782-35-6
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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
C₉H₁₂N₄O
Molecular Weight
192.22
Synonyms
None
SMILES
O=C(N1N=NC=C1)N(CC=C)CC=C
Tpsa
51.02
Logp
0.9202
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1312782-35-6 | 1H-1,2,3-Triazole-1-carboxamide, N,N-di-2-propen-1-yl- | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₄O
Molecular Weight: 192.22
Synonyms: None
SMILES: O=C(N1N=NC=C1)N(CC=C)CC=C
Tpsa: 51.02
Logp: 0.9202
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₄O
Molecular Weight:
192.22
Synonyms:
None
SMILES:
O=C(N1N=NC=C1)N(CC=C)CC=C
Tpsa:
51.02
Logp:
0.9202
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD00022790
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₃
Molecular Weight: 133.15
Synonyms: 1H-Indazol-7-ylamine; 7-Amino-1H-indazole; 7-Aminoindazole; 4-25-00-02526 (Beilstein Handbook Reference)
SMILES: NC1=C(NN=C2)C2=CC=C1
Tpsa: 54.7
Logp: 1.1451
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00022790
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₃
Molecular Weight:
133.15
Synonyms:
1H-Indazol-7-ylamine; 7-Amino-1H-indazole; 7-Aminoindazole; 4-25-00-02526 (Beilstein Handbook Reference)
SMILES:
NC1=C(NN=C2)C2=CC=C1
Tpsa:
54.7
Logp:
1.1451
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅ClFNO
Molecular Weight: 279.74
Synonyms: None
SMILES: ClC1=CC=C([C@@H](CC)N)C(F)=C1OC2=CC=CC=C2
Tpsa: 35.25
Logp: 4.6812
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅ClFNO
Molecular Weight:
279.74
Synonyms:
None
SMILES:
ClC1=CC=C([C@@H](CC)N)C(F)=C1OC2=CC=CC=C2
Tpsa:
35.25
Logp:
4.6812
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00004300
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆Cl₂O₃
Molecular Weight: 221.04
Synonyms: 2,4-Dichlorophenoxyacetic acid
SMILES: O=C(O)COC1=CC=C(Cl)C=C1Cl
Tpsa: 46.53
Logp: 2.4568
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004300
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆Cl₂O₃
Molecular Weight:
221.04
Synonyms:
2,4-Dichlorophenoxyacetic acid
SMILES:
O=C(O)COC1=CC=C(Cl)C=C1Cl
Tpsa:
46.53
Logp:
2.4568
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3