CS-1061254
N'-(1-(Furan-2-yl)ethylidene)hydrazinecarbothiohydrazide
Manufacturer: ChemScene
CAS Number: 866152-63-8
The price for this product is unavailable. Please request a quote
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₄OS
Molecular Weight
198.25
Synonyms
None
SMILES
S=C(NN=C(C=1OC=CC1)C)NN
Tpsa
75.58
Logp
0.3414
H Acceptors
4
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866152-63-8 | 3-amino-1-[(E)-[1-(furan-2-yl)ethylidene]amino]thiourea | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₄OS
Molecular Weight: 198.25
Synonyms: None
SMILES: S=C(NN=C(C=1OC=CC1)C)NN
Tpsa: 75.58
Logp: 0.3414
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₄OS
Molecular Weight:
198.25
Synonyms:
None
SMILES:
S=C(NN=C(C=1OC=CC1)C)NN
Tpsa:
75.58
Logp:
0.3414
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₁F₂N₃O₂
Molecular Weight: 315.27
Synonyms: None
SMILES: FC1=CC=C(OC2=NC(=NC(OC3=CC=C(F)C=C3)=C2)N)C=C1
Tpsa: 70.26
Logp: 3.9216
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₁F₂N₃O₂
Molecular Weight:
315.27
Synonyms:
None
SMILES:
FC1=CC=C(OC2=NC(=NC(OC3=CC=C(F)C=C3)=C2)N)C=C1
Tpsa:
70.26
Logp:
3.9216
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀FNO₄S
Molecular Weight: 283.28
Synonyms: None
SMILES: O=C(OC)C1=CC=CN1S(=O)(=O)C2=CC=C(F)C=C2
Tpsa: 65.37
Logp: 1.6508
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀FNO₄S
Molecular Weight:
283.28
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CN1S(=O)(=O)C2=CC=C(F)C=C2
Tpsa:
65.37
Logp:
1.6508
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀ClNO₃
Molecular Weight: 263.68
Synonyms: None
SMILES: O=C(OC)C1=CC=CN1C(=O)C2=CC=C(Cl)C=C2
Tpsa: 48.3
Logp: 2.6166
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀ClNO₃
Molecular Weight:
263.68
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CN1C(=O)C2=CC=C(Cl)C=C2
Tpsa:
48.3
Logp:
2.6166
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2