CS-0715499
N-Ethyl-2-(furan-2-carbonyl)hydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 158120-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0715499-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0715499-5g | In Stock | ₹ 39,699.84 |
CS-0715499 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁N₃O₂S
Molecular Weight
213.26
Synonyms
None
SMILES
CCNC(=S)NNC(=O)C1=CC=CO1
Tpsa
66.3
Logp
0.4084
H Acceptors
3
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 158120-81-1 | N-Ethyl-2-(2-furoyl)hydrazinecarbothioamide | A2B Chem | ₹ 15,058.56 - ₹ 43,635.60 |
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: C₈H₁₁N₃O₂S
Molecular Weight: 213.26
Synonyms: None
SMILES: CCNC(=S)NNC(=O)C1=CC=CO1
Tpsa: 66.3
Logp: 0.4084
H Acceptors: 3
H Donors: 3
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:
C₈H₁₁N₃O₂S
Molecular Weight:
213.26
Synonyms:
None
SMILES:
CCNC(=S)NNC(=O)C1=CC=CO1
Tpsa:
66.3
Logp:
0.4084
H Acceptors:
3
H Donors:
3
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: C₁₃H₉N₃O₂
Molecular Weight: 239.23
Synonyms: None
SMILES: [O-][N+](=O)C1=CC=C2N(C=NC2=C1)C1=CC=CC=C1
Tpsa: 60.96
Logp: 2.9337
H Acceptors: 4
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:
C₁₃H₉N₃O₂
Molecular Weight:
239.23
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC=C2N(C=NC2=C1)C1=CC=CC=C1
Tpsa:
60.96
Logp:
2.9337
H Acceptors:
4
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: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: None
SMILES: COC(=O)COC1=CC=C(C=C1)[N+]([O-])=O
Tpsa: 78.67
Logp: 1.1466
H Acceptors: 5
H Donors: 0
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
None
SMILES:
COC(=O)COC1=CC=C(C=C1)[N+]([O-])=O
Tpsa:
78.67
Logp:
1.1466
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₀O
Molecular Weight: 204.31
Synonyms: None
SMILES: CC(C)C1CC(C)(C)C2=C1C=C(O)C=C2
Tpsa: 20.23
Logp: 3.8131
H Acceptors: 1
H Donors: 1
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:
C₁₄H₂₀O
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CC(C)C1CC(C)(C)C2=C1C=C(O)C=C2
Tpsa:
20.23
Logp:
3.8131
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1