CS-0599672
(E)-N-(1,3,4-thiadiazol-2-yl)-1-(thiophen-2-yl)methanimine
Manufacturer: ChemScene
CAS Number: 474644-86-5
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
C₇H₅N₃S₂
Molecular Weight
195.26
Synonyms
None
SMILES
C1=CSC(=C1)/C=N/C2=NN=CS2
Tpsa
38.14
Logp
2.3502
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 474644-86-5 | (E)-N-(1,3,4-thiadiazol-2-yl)-1-(thiophen-2-yl)methanimine | 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: C₇H₅N₃S₂
Molecular Weight: 195.26
Synonyms: None
SMILES: C1=CSC(=C1)/C=N/C2=NN=CS2
Tpsa: 38.14
Logp: 2.3502
H Acceptors: 5
H Donors: 0
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:
C₇H₅N₃S₂
Molecular Weight:
195.26
Synonyms:
None
SMILES:
C1=CSC(=C1)/C=N/C2=NN=CS2
Tpsa:
38.14
Logp:
2.3502
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13248599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FN₂O₃
Molecular Weight: 240.23
Synonyms: None
SMILES: CCN(CC)C(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F
Tpsa: 63.45
Logp: 2.2159
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD13248599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O₃
Molecular Weight:
240.23
Synonyms:
None
SMILES:
CCN(CC)C(=O)C1=CC(=C(C=C1)[N+](=O)[O-])F
Tpsa:
63.45
Logp:
2.2159
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18909405
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₃
Molecular Weight: 210.23
Synonyms: None
SMILES: CN(CCO)C(=O)C1=C(C(=CC=C1)N)O
Tpsa: 86.79
Logp: 0.0387
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD18909405
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₃
Molecular Weight:
210.23
Synonyms:
None
SMILES:
CN(CCO)C(=O)C1=C(C(=CC=C1)N)O
Tpsa:
86.79
Logp:
0.0387
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18909413
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: CC(C)N(C)C(=O)C1=C(C(=CC=C1)N)O
Tpsa: 66.56
Logp: 1.4548
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18909413
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
CC(C)N(C)C(=O)C1=C(C(=CC=C1)N)O
Tpsa:
66.56
Logp:
1.4548
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2