CS-0331111
2-Chloro-5-(3-methyl-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl)aniline
Manufacturer: ChemScene
CAS Number: 765926-18-9
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
C₁₀H₈ClN₅S
Molecular Weight
265.72
Synonyms
2-CHLORO-5-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B]-[1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES
CC1=NN=C2N1N=C(C3=CC(=C(C=C3)Cl)N)S2
Tpsa
69.1
Logp
2.39682
H Acceptors
6
H Donors
1
Rotatable Bonds
1
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: C₁₀H₈ClN₅S
Molecular Weight: 265.72
Synonyms: 2-CHLORO-5-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B]-[1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES: CC1=NN=C2N1N=C(C3=CC(=C(C=C3)Cl)N)S2
Tpsa: 69.1
Logp: 2.39682
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:
C₁₀H₈ClN₅S
Molecular Weight:
265.72
Synonyms:
2-CHLORO-5-(3-METHYL-[1,2,4]TRIAZOLO[3,4-B]-[1,3,4]THIADIAZOL-6-YL)-PHENYLAMINE
SMILES:
CC1=NN=C2N1N=C(C3=CC(=C(C=C3)Cl)N)S2
Tpsa:
69.1
Logp:
2.39682
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: N-(3-CHLOROBENZYL)UREA
SMILES: O=C(N)NCC1=CC=CC(Cl)=C1
Tpsa: 55.12
Logp: 1.5083
H Acceptors: 1
H Donors: 2
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
N-(3-CHLOROBENZYL)UREA
SMILES:
O=C(N)NCC1=CC=CC(Cl)=C1
Tpsa:
55.12
Logp:
1.5083
H Acceptors:
1
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: C₁₅H₂₈
Molecular Weight: 208.38
Synonyms: Tridecylacetylene
SMILES: C#CCCCCCCCCCCCCC
Tpsa: 0
Logp: 5.3207
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈
Molecular Weight:
208.38
Synonyms:
Tridecylacetylene
SMILES:
C#CCCCCCCCCCCCCC
Tpsa:
0
Logp:
5.3207
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₄
Molecular Weight: 223.23
Synonyms: 4-[(2-METHOXYPHENYL)AMINO]-4-OXOBUTANOIC ACID
SMILES: COC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa: 75.63
Logp: 1.4985
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₃NO₄
Molecular Weight:
223.23
Synonyms:
4-[(2-METHOXYPHENYL)AMINO]-4-OXOBUTANOIC ACID
SMILES:
COC1=CC=CC=C1NC(CCC(O)=O)=O
Tpsa:
75.63
Logp:
1.4985
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5