CS-0337860
(2E)-2-(1-Phenylethylidene)hydrazinecarbothioamide
Manufacturer: ChemScene
CAS Number: 132121-93-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0337860-10g | In Stock | ₹ 75,116.00 |
| 25g | CS-0337860-25g | In Stock | ₹ 1,40,531.00 |
CS-0337860 - 10g
In Stock
Quantity
1
Base Price: ₹ 75,116.00
GST (18%): ₹ 13,520.88
Total Price: ₹ 88,636.88
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁N₃S
Molecular Weight
193.27
Synonyms
N-[(1E)-1-phenylethylidene]carbamohydrazonothioic acid
SMILES
C/C(/C1=CC=CC=C1)=N\NC(N)=S
Tpsa
50.41
Logp
1.2438
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 132121-93-8 | [(E)-(1-phenylethylidene)amino]thiourea | A2B Chem | ₹ 16,554.00 - ₹ 1,15,433.00 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃S
Molecular Weight: 193.27
Synonyms: N-[(1E)-1-phenylethylidene]carbamohydrazonothioic acid
SMILES: C/C(/C1=CC=CC=C1)=N\NC(N)=S
Tpsa: 50.41
Logp: 1.2438
H Acceptors: 2
H Donors: 2
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:
C₉H₁₁N₃S
Molecular Weight:
193.27
Synonyms:
N-[(1E)-1-phenylethylidene]carbamohydrazonothioic acid
SMILES:
C/C(/C1=CC=CC=C1)=N\NC(N)=S
Tpsa:
50.41
Logp:
1.2438
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₀ClN
Molecular Weight: 191.66
Synonyms: None
SMILES: CC1=CC=C2N=C(Cl)C(C)=CC2=C1
Tpsa: 12.89
Logp: 3.50504
H Acceptors: 1
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:
C₁₁H₁₀ClN
Molecular Weight:
191.66
Synonyms:
None
SMILES:
CC1=CC=C2N=C(Cl)C(C)=CC2=C1
Tpsa:
12.89
Logp:
3.50504
H Acceptors:
1
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: C₁₄H₁₃ClN₂O
Molecular Weight: 260.72
Synonyms: N-benzyl-N'-(4-chlorophenyl)urea
SMILES: ClC=1C=CC(=CC1)NC(NCC2=CC=CC=C2)=O
Tpsa: 41.13
Logp: 3.6617
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₃ClN₂O
Molecular Weight:
260.72
Synonyms:
N-benzyl-N'-(4-chlorophenyl)urea
SMILES:
ClC=1C=CC(=CC1)NC(NCC2=CC=CC=C2)=O
Tpsa:
41.13
Logp:
3.6617
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₁N₃S
Molecular Weight: 203.35
Synonyms: 4-Octyl-3-thiosemicarbazide
SMILES: CCCCCCCCNC(NN)=S
Tpsa: 50.08
Logp: 1.6847
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₁N₃S
Molecular Weight:
203.35
Synonyms:
4-Octyl-3-thiosemicarbazide
SMILES:
CCCCCCCCNC(NN)=S
Tpsa:
50.08
Logp:
1.6847
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
7