CS-1083474
5-(3,4-Dimethoxyphenethyl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 299442-02-7
The price for this product is unavailable. Please request a quote
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂S
Molecular Weight
265.33
Synonyms
None
SMILES
N=1N=C(SC1N)CCC2=CC=C(OC)C(OC)=C2
Tpsa
70.26
Logp
1.9227
H Acceptors
6
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 299442-02-7 | 5-(3,4-Dimethoxyphenethyl)-1,3,4-thiadiazol-2-amine | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: None
SMILES: N=1N=C(SC1N)CCC2=CC=C(OC)C(OC)=C2
Tpsa: 70.26
Logp: 1.9227
H Acceptors: 6
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:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
None
SMILES:
N=1N=C(SC1N)CCC2=CC=C(OC)C(OC)=C2
Tpsa:
70.26
Logp:
1.9227
H Acceptors:
6
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: C₇H₆IN₃S
Molecular Weight: 291.11
Synonyms: None
SMILES: IC1=CC=C2NC(=NN)SC2=C1
Tpsa: 54.17
Logp: 1.6084
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆IN₃S
Molecular Weight:
291.11
Synonyms:
None
SMILES:
IC1=CC=C2NC(=NN)SC2=C1
Tpsa:
54.17
Logp:
1.6084
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N₃O₄
Molecular Weight: 287.27
Synonyms: None
SMILES: O=N(=O)C=1C=CC=C(C1)C(=NC2=CC=C(OC)C=C2)NO
Tpsa: 96.99
Logp: 2.6605
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N₃O₄
Molecular Weight:
287.27
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC=C(C1)C(=NC2=CC=C(OC)C=C2)NO
Tpsa:
96.99
Logp:
2.6605
H Acceptors:
5
H Donors:
2
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: C₈H₅F₃N₂OS
Molecular Weight: 234.20
Synonyms: None
SMILES: O=C1NSC=2N=C(C=C(C12)C(F)(F)F)C
Tpsa: 45.75
Logp: 2.31182
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:
C₈H₅F₃N₂OS
Molecular Weight:
234.20
Synonyms:
None
SMILES:
O=C1NSC=2N=C(C=C(C12)C(F)(F)F)C
Tpsa:
45.75
Logp:
2.31182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0