CS-0331109
5-(1-Phenoxypropyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 76784-73-1
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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
C₁₁H₁₃N₃OS
Molecular Weight
235.31
Synonyms
None
SMILES
NC1=NN=C(C(OC2=CC=CC=C2)CC)S1
Tpsa
61.03
Logp
2.6504
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 76784-73-1 | 5-(1-phenoxypropyl)-1,3,4-thiadiazol-2-amine | 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: C₁₁H₁₃N₃OS
Molecular Weight: 235.31
Synonyms: None
SMILES: NC1=NN=C(C(OC2=CC=CC=C2)CC)S1
Tpsa: 61.03
Logp: 2.6504
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃OS
Molecular Weight:
235.31
Synonyms:
None
SMILES:
NC1=NN=C(C(OC2=CC=CC=C2)CC)S1
Tpsa:
61.03
Logp:
2.6504
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: None
SMILES: CC1C(C)=C(N)N(C)N=1
Tpsa: 43.84
Logp: 0.61914
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
None
SMILES:
CC1C(C)=C(N)N(C)N=1
Tpsa:
43.84
Logp:
0.61914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
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