CS-0314663
2-(Furan-2-carbonyl)-N-phenylhydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 60870-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314663-1g | In Stock | ₹ 11,125.00 |
| 5g | CS-0314663-5g | In Stock | ₹ 34,265.00 |
CS-0314663 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,125.00
GST (18%): ₹ 2,002.50
Total Price: ₹ 13,127.50
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁N₃O₂S
Molecular Weight
261.30
Synonyms
SMR000177166
SMILES
O=C(NNC(NC1=CC=CC=C1)=S)C2=CC=CO2
Tpsa
66.3
Logp
1.911
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60870-34-0 | 2-(2-Furoyl)-n-phenylhydrazinecarbothioamide | A2B Chem | ₹ 12,638.00 - ₹ 37,647.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₂S
Molecular Weight: 261.30
Synonyms: SMR000177166
SMILES: O=C(NNC(NC1=CC=CC=C1)=S)C2=CC=CO2
Tpsa: 66.3
Logp: 1.911
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₁N₃O₂S
Molecular Weight:
261.30
Synonyms:
SMR000177166
SMILES:
O=C(NNC(NC1=CC=CC=C1)=S)C2=CC=CO2
Tpsa:
66.3
Logp:
1.911
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₃S
Molecular Weight: 223.25
Synonyms: 3-(1,3-Benzoxazol-2-ylsulfanyl)propanoic acid
SMILES: C1=CC=C2C(=C1)N=C(O2)SCCC(=O)O
Tpsa: 63.33
Logp: 2.3946
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₃S
Molecular Weight:
223.25
Synonyms:
3-(1,3-Benzoxazol-2-ylsulfanyl)propanoic acid
SMILES:
C1=CC=C2C(=C1)N=C(O2)SCCC(=O)O
Tpsa:
63.33
Logp:
2.3946
H Acceptors:
4
H Donors:
1
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: C₈H₆F₃N₃
Molecular Weight: 201.15
Synonyms: 7-TRIFLUORMETHYL-1H-INDAZOL-3-YLAMINE
SMILES: NC1=NNC2=C1C=CC=C2C(F)(F)F
Tpsa: 54.7
Logp: 2.1639
H Acceptors: 2
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:
C₈H₆F₃N₃
Molecular Weight:
201.15
Synonyms:
7-TRIFLUORMETHYL-1H-INDAZOL-3-YLAMINE
SMILES:
NC1=NNC2=C1C=CC=C2C(F)(F)F
Tpsa:
54.7
Logp:
2.1639
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₄
Molecular Weight: 299.32
Synonyms: 1H-Pyrrolizine-6,7-dicarboxylic acid, 2,3-dihydro-5-phenyl-, 6,7-dimethyl ester
SMILES: O=C(C1=C(C2=CC=CC=C2)N3C(CCC3)=C1C(OC)=O)OC
Tpsa: 57.53
Logp: 2.6745
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:
C₁₇H₁₇NO₄
Molecular Weight:
299.32
Synonyms:
1H-Pyrrolizine-6,7-dicarboxylic acid, 2,3-dihydro-5-phenyl-, 6,7-dimethyl ester
SMILES:
O=C(C1=C(C2=CC=CC=C2)N3C(CCC3)=C1C(OC)=O)OC
Tpsa:
57.53
Logp:
2.6745
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3