CS-0558760
N-hexylhydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 53347-40-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50g | CS-0558760-50g | In Stock | ₹ 94,785.00 |
CS-0558760 - 50g
In Stock
Quantity
1
Base Price: ₹ 94,785.00
GST (18%): ₹ 17,061.30
Total Price: ₹ 1,11,846.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇N₃S
Molecular Weight
175.29
Synonyms
4-Hexyl-3-thiosemicarbazide
SMILES
CCCCCCNC(=S)NN
Tpsa
50.08
Logp
0.9045
H Acceptors
2
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 53347-40-3 | N-Hexylhydrazinecarbothioamide | A2B Chem | ₹ 12,994.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₇N₃S
Molecular Weight: 175.29
Synonyms: 4-Hexyl-3-thiosemicarbazide
SMILES: CCCCCCNC(=S)NN
Tpsa: 50.08
Logp: 0.9045
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇N₃S
Molecular Weight:
175.29
Synonyms:
4-Hexyl-3-thiosemicarbazide
SMILES:
CCCCCCNC(=S)NN
Tpsa:
50.08
Logp:
0.9045
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂O₂S
Molecular Weight: 176.24
Synonyms: Thieno[3,4-b]pyrazine, octahydro-, 6,6-dioxide (9CI)
SMILES: C1CNC2CS(=O)(=O)CC2N1
Tpsa: 58.2
Logp: -1.6552
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O₂S
Molecular Weight:
176.24
Synonyms:
Thieno[3,4-b]pyrazine, octahydro-, 6,6-dioxide (9CI)
SMILES:
C1CNC2CS(=O)(=O)CC2N1
Tpsa:
58.2
Logp:
-1.6552
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClFNO
Molecular Weight: 215.65
Synonyms: None
SMILES: C1=CC(=CC=C1NC(=O)CCCCl)F
Tpsa: 29.1
Logp: 2.7832
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁ClFNO
Molecular Weight:
215.65
Synonyms:
None
SMILES:
C1=CC(=CC=C1NC(=O)CCCCl)F
Tpsa:
29.1
Logp:
2.7832
H Acceptors:
1
H Donors:
1
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: C₁₃H₁₅N₃O₄S
Molecular Weight: 309.34
Synonyms: ethyl 5-amino-1-(4-methylbenzenesulfonyl)-1H-pyrazole-4-carboxylate
SMILES: CCOC(=O)C1=C(N(N=C1)S(=O)(=O)C2=CC=C(C=C2)C)N
Tpsa: 104.28
Logp: 1.18742
H Acceptors: 7
H Donors: 1
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:
C₁₃H₁₅N₃O₄S
Molecular Weight:
309.34
Synonyms:
ethyl 5-amino-1-(4-methylbenzenesulfonyl)-1H-pyrazole-4-carboxylate
SMILES:
CCOC(=O)C1=C(N(N=C1)S(=O)(=O)C2=CC=C(C=C2)C)N
Tpsa:
104.28
Logp:
1.18742
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
4