CS-0235896
2-(Dimethyltriaz-1-en-1-yl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1071638-58-8
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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
C₉H₁₁N₃O₂
Molecular Weight
193.20
Synonyms
IUQFGMCLWBGIIA-ZHACJKMWSA-N
SMILES
O=C(O)C1=CC=CC=C1N=NN(C)C
Tpsa
65.26
Logp
1.9451
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071638-58-8 | 2-(dimethyltriaz-1-en-1-yl)benzoic acid | A2B Chem | ₹ 10,951.68 - ₹ 1,12,425.84 |
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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
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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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: IUQFGMCLWBGIIA-ZHACJKMWSA-N
SMILES: O=C(O)C1=CC=CC=C1N=NN(C)C
Tpsa: 65.26
Logp: 1.9451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
IUQFGMCLWBGIIA-ZHACJKMWSA-N
SMILES:
O=C(O)C1=CC=CC=C1N=NN(C)C
Tpsa:
65.26
Logp:
1.9451
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂
Molecular Weight: 168.28
Synonyms: None
SMILES: CN1CCC(NCC2CC2)CC1
Tpsa: 15.27
Logp: 1.0802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂
Molecular Weight:
168.28
Synonyms:
None
SMILES:
CN1CCC(NCC2CC2)CC1
Tpsa:
15.27
Logp:
1.0802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: 1-Phenylurazole
SMILES: O=C(N1)NN(C2=CC=CC=C2)C1=O
Tpsa: 70.65
Logp: -0.1461
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
1-Phenylurazole
SMILES:
O=C(N1)NN(C2=CC=CC=C2)C1=O
Tpsa:
70.65
Logp:
-0.1461
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₂O₂
Molecular Weight: 269.09
Synonyms: None
SMILES: O=C(N1)NC(C2=CC=CC(Br)=C2)CC1=O
Tpsa: 58.2
Logp: 1.7197
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₂O₂
Molecular Weight:
269.09
Synonyms:
None
SMILES:
O=C(N1)NC(C2=CC=CC(Br)=C2)CC1=O
Tpsa:
58.2
Logp:
1.7197
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1