CS-0326568
2-Methyl-4-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
Manufacturer: ChemScene
CAS Number: 712292-64-3
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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
C₁₁H₁₁N₅S
Molecular Weight
245.30
Synonyms
2-METHYL-4-(3-METHYL-[1,2,4]TRIAZOLO-[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES
CC1=CC(=CC=C1N)C2=NN3C(=NN=C3S2)C
Tpsa
69.1
Logp
2.05184
H Acceptors
6
H Donors
1
Rotatable Bonds
1
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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: C₁₁H₁₁N₅S
Molecular Weight: 245.30
Synonyms: 2-METHYL-4-(3-METHYL-[1,2,4]TRIAZOLO-[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES: CC1=CC(=CC=C1N)C2=NN3C(=NN=C3S2)C
Tpsa: 69.1
Logp: 2.05184
H Acceptors: 6
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:
C₁₁H₁₁N₅S
Molecular Weight:
245.30
Synonyms:
2-METHYL-4-(3-METHYL-[1,2,4]TRIAZOLO-[3,4-B][1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES:
CC1=CC(=CC=C1N)C2=NN3C(=NN=C3S2)C
Tpsa:
69.1
Logp:
2.05184
H Acceptors:
6
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: C₁₁H₁₂N₄S
Molecular Weight: 232.30
Synonyms: N-[4-(4-Methylphenyl)-1,3-thiazol-2-yl]guanidine
SMILES: CC1=CC=C(C=C1)C2=CSC(=N2)NC(=N)N
Tpsa: 74.79
Logp: 2.42389
H Acceptors: 3
H Donors: 3
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:
C₁₁H₁₂N₄S
Molecular Weight:
232.30
Synonyms:
N-[4-(4-Methylphenyl)-1,3-thiazol-2-yl]guanidine
SMILES:
CC1=CC=C(C=C1)C2=CSC(=N2)NC(=N)N
Tpsa:
74.79
Logp:
2.42389
H Acceptors:
3
H Donors:
3
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: C₁₈H₁₅NO₃
Molecular Weight: 293.32
Synonyms: 1-Morpholin-4-yl-anthraquinone
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(C(=CC=C3)N4CCOCC4)C2=O
Tpsa: 46.61
Logp: 2.2986
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₅NO₃
Molecular Weight:
293.32
Synonyms:
1-Morpholin-4-yl-anthraquinone
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C(=CC=C3)N4CCOCC4)C2=O
Tpsa:
46.61
Logp:
2.2986
H Acceptors:
4
H Donors:
0
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: C₁₂H₉N₃OS
Molecular Weight: 243.28
Synonyms: N-(1H-indazol-5-yl)thiophene-2-carboxamide
SMILES: O=C(NC1=CC2=CNN=C2C=C1)C3=CC=CS3
Tpsa: 57.78
Logp: 2.8767
H Acceptors: 3
H Donors: 2
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:
C₁₂H₉N₃OS
Molecular Weight:
243.28
Synonyms:
N-(1H-indazol-5-yl)thiophene-2-carboxamide
SMILES:
O=C(NC1=CC2=CNN=C2C=C1)C3=CC=CS3
Tpsa:
57.78
Logp:
2.8767
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2