CS-0555680
N-benzyl-2-(2-phenylacetyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 83673-37-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0555680-5g | In Stock | ₹ 1,46,906.52 |
CS-0555680 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,906.52
GST (18%): ₹ 26,443.174
Total Price: ₹ 1,73,349.694
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇N₃OS
Molecular Weight
299.39
Synonyms
N-benzyl-2-(phenylacetyl)hydrazinecarbothioamide
SMILES
C1=CC=C(C=C1)CC(=O)NNC(=S)NCC2=CC=CC=C2
Tpsa
53.16
Logp
1.9246
H Acceptors
2
H Donors
3
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇N₃OS
Molecular Weight: 299.39
Synonyms: N-benzyl-2-(phenylacetyl)hydrazinecarbothioamide
SMILES: C1=CC=C(C=C1)CC(=O)NNC(=S)NCC2=CC=CC=C2
Tpsa: 53.16
Logp: 1.9246
H Acceptors: 2
H Donors: 3
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:
C₁₆H₁₇N₃OS
Molecular Weight:
299.39
Synonyms:
N-benzyl-2-(phenylacetyl)hydrazinecarbothioamide
SMILES:
C1=CC=C(C=C1)CC(=O)NNC(=S)NCC2=CC=CC=C2
Tpsa:
53.16
Logp:
1.9246
H Acceptors:
2
H Donors:
3
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: C₂₀H₁₆BrNO
Molecular Weight: 366.25
Synonyms: None
SMILES: C1CC2=C(C=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C(=O)C1
Tpsa: 22
Logp: 5.4258
H Acceptors: 2
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:
C₂₀H₁₆BrNO
Molecular Weight:
366.25
Synonyms:
None
SMILES:
C1CC2=C(C=C(N2C3=CC=C(C=C3)Br)C4=CC=CC=C4)C(=O)C1
Tpsa:
22
Logp:
5.4258
H Acceptors:
2
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: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 3-(2-METHYL-2-NITROPROPYL)INDOLE
SMILES: CC(C)(CC1=CNC2=CC=CC=C21)[N+](=O)[O-]
Tpsa: 58.93
Logp: 2.7657
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
3-(2-METHYL-2-NITROPROPYL)INDOLE
SMILES:
CC(C)(CC1=CNC2=CC=CC=C21)[N+](=O)[O-]
Tpsa:
58.93
Logp:
2.7657
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₂O
Molecular Weight: 134.14
Synonyms: 2-methyloxozalopyridine
SMILES: CC1=NC2=C(O1)C=NC=C2
Tpsa: 38.92
Logp: 1.53122
H Acceptors: 3
H Donors: 0
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:
C₇H₆N₂O
Molecular Weight:
134.14
Synonyms:
2-methyloxozalopyridine
SMILES:
CC1=NC2=C(O1)C=NC=C2
Tpsa:
38.92
Logp:
1.53122
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0