CS-0330097
2-Chloro-5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
Manufacturer: ChemScene
CAS Number: 945314-60-3
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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
C₁₁H₁₀ClN₅S
Molecular Weight
279.75
Synonyms
None
SMILES
CCC1=NN=C2N1N=C(C3=CC(=C(C=C3)Cl)N)S2
Tpsa
69.1
Logp
2.6508
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 945314-60-3 | 2-Chloro-5-(3-ethyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)-phenylamine | A2B Chem | -- |
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: C₁₁H₁₀ClN₅S
Molecular Weight: 279.75
Synonyms: None
SMILES: CCC1=NN=C2N1N=C(C3=CC(=C(C=C3)Cl)N)S2
Tpsa: 69.1
Logp: 2.6508
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClN₅S
Molecular Weight:
279.75
Synonyms:
None
SMILES:
CCC1=NN=C2N1N=C(C3=CC(=C(C=C3)Cl)N)S2
Tpsa:
69.1
Logp:
2.6508
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N₃O
Molecular Weight: 191.23
Synonyms: 2-[(3-Methoxypropyl)amino]nicotinonitrile
SMILES: COCCCNC1=C(C=CC=N1)C#N
Tpsa: 57.94
Logp: 1.40168
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N₃O
Molecular Weight:
191.23
Synonyms:
2-[(3-Methoxypropyl)amino]nicotinonitrile
SMILES:
COCCCNC1=C(C=CC=N1)C#N
Tpsa:
57.94
Logp:
1.40168
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: 2-Chloro-5-methyl-benzoic acid ethyl ester
SMILES: CCOC(=O)C1=C(C=CC(=C1)C)Cl
Tpsa: 26.3
Logp: 2.82512
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
2-Chloro-5-methyl-benzoic acid ethyl ester
SMILES:
CCOC(=O)C1=C(C=CC(=C1)C)Cl
Tpsa:
26.3
Logp:
2.82512
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₄O₂
Molecular Weight: 192.17
Synonyms: None
SMILES: O=C(C1=CN2C(N=C1C)=NC(C)=N2)O
Tpsa: 80.38
Logp: 0.43934
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₂
Molecular Weight:
192.17
Synonyms:
None
SMILES:
O=C(C1=CN2C(N=C1C)=NC(C)=N2)O
Tpsa:
80.38
Logp:
0.43934
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1