CS-0543155
(Z)-2-(1-(furan-2-yl)ethylidene)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 78597-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0543155-1g | In Stock | ₹ 87,356.76 |
CS-0543155 - 1g
In Stock
Quantity
1
Base Price: ₹ 87,356.76
GST (18%): ₹ 15,724.217
Total Price: ₹ 1,03,080.977
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₉N₃OS
Molecular Weight
183.23
Synonyms
[(Z)-1-(furan-2-yl)ethylideneamino]thiourea
SMILES
C/C(=N/NC(=S)N)/C1=CC=CO1
Tpsa
63.55
Logp
0.8368
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78597-06-5 | Hydrazinecarbothioamide, 2-[1-(2-furanyl)ethylidene]- | 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
Compare Similar Items
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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: C₇H₉N₃OS
Molecular Weight: 183.23
Synonyms: [(Z)-1-(furan-2-yl)ethylideneamino]thiourea
SMILES: C/C(=N/NC(=S)N)/C1=CC=CO1
Tpsa: 63.55
Logp: 0.8368
H Acceptors: 3
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:
C₇H₉N₃OS
Molecular Weight:
183.23
Synonyms:
[(Z)-1-(furan-2-yl)ethylideneamino]thiourea
SMILES:
C/C(=N/NC(=S)N)/C1=CC=CO1
Tpsa:
63.55
Logp:
0.8368
H Acceptors:
3
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: C₁₃H₁₁FN₂OS
Molecular Weight: 262.30
Synonyms: None
SMILES: C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3F
Tpsa: 41.99
Logp: 3.0232
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₁FN₂OS
Molecular Weight:
262.30
Synonyms:
None
SMILES:
C1CC2=C(C1)SC(=N2)NC(=O)C3=CC=CC=C3F
Tpsa:
41.99
Logp:
3.0232
H Acceptors:
3
H Donors:
1
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: C₁₇H₂₂N₂O
Molecular Weight: 270.37
Synonyms: 6-ethyl-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SMILES: CCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1
Tpsa: 41.13
Logp: 3.9458
H Acceptors: 3
H Donors: 2
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:
C₁₇H₂₂N₂O
Molecular Weight:
270.37
Synonyms:
6-ethyl-9,9-dimethyl-6,8,10,11-tetrahydro-5H-benzo[b][1,4]benzodiazepin-7-one
SMILES:
CCC1C2=C(CC(CC2=O)(C)C)NC3=CC=CC=C3N1
Tpsa:
41.13
Logp:
3.9458
H Acceptors:
3
H Donors:
2
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: C₁₃H₁₃N₃O₂S
Molecular Weight: 275.33
Synonyms: 6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES: CC1C(=O)NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)C
Tpsa: 77.24
Logp: 2.42012
H Acceptors: 5
H Donors: 2
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:
C₁₃H₁₃N₃O₂S
Molecular Weight:
275.33
Synonyms:
6-(2-amino-5-methyl-1,3-thiazol-4-yl)-2-methyl-3,4-dihydro-2H-1,4-benzoxazin-3-one
SMILES:
CC1C(=O)NC2=C(O1)C=CC(=C2)C3=C(SC(=N3)N)C
Tpsa:
77.24
Logp:
2.42012
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1