CS-0320777
N-allyl-2-(2-phenoxyacetyl)hydrazine-1-carbothioamide
Manufacturer: ChemScene
CAS Number: 18233-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0320777-1g | In Stock | ₹ 11,036.00 |
| 5g | CS-0320777-5g | In Stock | ₹ 34,176.00 |
CS-0320777 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,036.00
GST (18%): ₹ 1,986.48
Total Price: ₹ 13,022.48
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂S
Molecular Weight
265.33
Synonyms
N-allyl-2-(phenoxyacetyl)hydrazinecarbothioamide
SMILES
C=CCNC(NNC(COC1=CC=CC=C1)=O)=S
Tpsa
62.39
Logp
0.7467
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18233-36-8 | N-Allyl-2-(phenoxyacetyl)hydrazinecarbothioamide | A2B Chem | ₹ 12,638.00 - ₹ 37,647.00 |
Related Products
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: N-allyl-2-(phenoxyacetyl)hydrazinecarbothioamide
SMILES: C=CCNC(NNC(COC1=CC=CC=C1)=O)=S
Tpsa: 62.39
Logp: 0.7467
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
N-allyl-2-(phenoxyacetyl)hydrazinecarbothioamide
SMILES:
C=CCNC(NNC(COC1=CC=CC=C1)=O)=S
Tpsa:
62.39
Logp:
0.7467
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C10H9Cl2N
Molecular Weight: 214.09
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=CC=N2)CCl.Cl
Tpsa: 12.89
Logp: 3.3954
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C10H9Cl2N
Molecular Weight:
214.09
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=CC=N2)CCl.Cl
Tpsa:
12.89
Logp:
3.3954
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆ClN₃OS
Molecular Weight: 357.86
Synonyms: 4-(4-CHLOROPHENYL)-6-METHYL-N-PHENYL-2-THIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXAMIDE
SMILES: CC1=C(C(C2=CC=C(C=C2)Cl)NC(N1)=S)C(NC3=CC=CC=C3)=O
Tpsa: 53.16
Logp: 3.7715
H Acceptors: 2
H Donors: 3
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:
C₁₈H₁₆ClN₃OS
Molecular Weight:
357.86
Synonyms:
4-(4-CHLOROPHENYL)-6-METHYL-N-PHENYL-2-THIOXO-1,2,3,4-TETRAHYDRO-5-PYRIMIDINECARBOXAMIDE
SMILES:
CC1=C(C(C2=CC=C(C=C2)Cl)NC(N1)=S)C(NC3=CC=CC=C3)=O
Tpsa:
53.16
Logp:
3.7715
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₁ClN₂O₂S
Molecular Weight: 258.72
Synonyms: 1-(4-chlorophenyl)sulfonyl-2-methyl-4,5-dihydroimidazole
SMILES: CC1=NCCN1S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 49.74
Logp: 1.7627
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂S
Molecular Weight:
258.72
Synonyms:
1-(4-chlorophenyl)sulfonyl-2-methyl-4,5-dihydroimidazole
SMILES:
CC1=NCCN1S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
49.74
Logp:
1.7627
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2