CS-0326382
2-Methyl-3-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
Manufacturer: ChemScene
CAS Number: 792946-08-8
The price for this product is unavailable. Please request a quote
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-3-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B]-[1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES
CC1=C(C=CC=C1N)C2=NN3C(=NN=C3S2)C
Tpsa
69.1
Logp
2.05184
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 792946-08-8 | 2-methyl-3-{3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}aniline | A2B Chem | -- |
Related Products
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
Compare Similar Items
Show Difference
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-3-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B]-[1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES: CC1=C(C=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-3-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B]-[1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES:
CC1=C(C=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: C₁₃H₁₈INO
Molecular Weight: 331.19
Synonyms: None
SMILES: O=C(NCCCCCC)C1=CC=CC=C1I
Tpsa: 29.1
Logp: 3.6013
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈INO
Molecular Weight:
331.19
Synonyms:
None
SMILES:
O=C(NCCCCCC)C1=CC=CC=C1I
Tpsa:
29.1
Logp:
3.6013
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅NO₃S
Molecular Weight: 277.34
Synonyms: N-[(4-methoxyphenyl)methyl]benzenesulfonamide
SMILES: COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2
Tpsa: 55.4
Logp: 2.1737
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃S
Molecular Weight:
277.34
Synonyms:
N-[(4-methoxyphenyl)methyl]benzenesulfonamide
SMILES:
COC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2
Tpsa:
55.4
Logp:
2.1737
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₆
Molecular Weight: 252.22
Synonyms: 4-(3,4-dimethoxy-phenyl)-2,4-dioxo-butyric acid
SMILES: O=C(O)C(CC(C1=CC=C(OC)C(OC)=C1)=O)=O
Tpsa: 89.9
Logp: 0.9303
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₆
Molecular Weight:
252.22
Synonyms:
4-(3,4-dimethoxy-phenyl)-2,4-dioxo-butyric acid
SMILES:
O=C(O)C(CC(C1=CC=C(OC)C(OC)=C1)=O)=O
Tpsa:
89.9
Logp:
0.9303
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6