CS-0205143
4-(2,5-Dichlorophenyl)-3-thiosemicarbazide
Manufacturer: ChemScene
CAS Number: 14580-30-4
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Purity
98%
MDL No
MFCD00041273
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇Cl₂N₃S
Molecular Weight
236.12
Synonyms
2,5-DICHLOROPHENYLTHIOSEMICARBAZIDE
SMILES
S=C(N)NNC1=CC(Cl)=CC=C1Cl
Tpsa
50.08
Logp
2.1535
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14580-30-4 | 4-(2,5-Dichlorophenyl)-3-thiosemicarbazide | A2B Chem | ₹ 6,074.76 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD00041273
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇Cl₂N₃S
Molecular Weight: 236.12
Synonyms: 2,5-DICHLOROPHENYLTHIOSEMICARBAZIDE
SMILES: S=C(N)NNC1=CC(Cl)=CC=C1Cl
Tpsa: 50.08
Logp: 2.1535
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00041273
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇Cl₂N₃S
Molecular Weight:
236.12
Synonyms:
2,5-DICHLOROPHENYLTHIOSEMICARBAZIDE
SMILES:
S=C(N)NNC1=CC(Cl)=CC=C1Cl
Tpsa:
50.08
Logp:
2.1535
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD00060584
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃O₂S
Molecular Weight: 211.24
Synonyms: 4-(aminocarbamothioylamino)benzoic acid
SMILES: O=C(O)C1=CC=C(C=C1)NC(=S)NN
Tpsa: 87.38
Logp: 0.5449
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD00060584
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃O₂S
Molecular Weight:
211.24
Synonyms:
4-(aminocarbamothioylamino)benzoic acid
SMILES:
O=C(O)C1=CC=C(C=C1)NC(=S)NN
Tpsa:
87.38
Logp:
0.5449
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00185859
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: (4-Hydroxyphenyl)(morpholino)methanone
SMILES: C1=C(C=CC(=C1)O)C(=O)N2CCOCC2
Tpsa: 49.77
Logp: 0.8646
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00185859
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
(4-Hydroxyphenyl)(morpholino)methanone
SMILES:
C1=C(C=CC(=C1)O)C(=O)N2CCOCC2
Tpsa:
49.77
Logp:
0.8646
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD00048377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈
Molecular Weight: 126.24
Synonyms: None
SMILES: C=C(C)CCCC(C)C
Tpsa: 0
Logp: 3.3888
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD00048377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈
Molecular Weight:
126.24
Synonyms:
None
SMILES:
C=C(C)CCCC(C)C
Tpsa:
0
Logp:
3.3888
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4