CS-0330446
2-((Perchlorophenyl)thio)acetohydrazide
Manufacturer: ChemScene
CAS Number: 89978-39-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0330446-10g | In Stock | ₹ 79,998.60 |
CS-0330446 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,998.60
GST (18%): ₹ 14,399.748
Total Price: ₹ 94,398.348
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅Cl₅N₂OS
Molecular Weight
354.47
Synonyms
None
SMILES
NNC(CSC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl)=O
Tpsa
55.12
Logp
4.0356
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89978-39-2 | 2-[(Pentachlorophenyl)thio]acetohydrazide | A2B Chem | ₹ 32,855.04 - ₹ 53,047.20 |
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: C₈H₅Cl₅N₂OS
Molecular Weight: 354.47
Synonyms: None
SMILES: NNC(CSC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl)=O
Tpsa: 55.12
Logp: 4.0356
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅Cl₅N₂OS
Molecular Weight:
354.47
Synonyms:
None
SMILES:
NNC(CSC1=C(Cl)C(Cl)=C(Cl)C(Cl)=C1Cl)=O
Tpsa:
55.12
Logp:
4.0356
H Acceptors:
3
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: C₈H₈N₄O₃
Molecular Weight: 208.17
Synonyms: None
SMILES: O=C1NN2C(C)=CC(C)=NC2=C1[N+]([O-])=O
Tpsa: 93.3
Logp: 0.54764
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₄O₃
Molecular Weight:
208.17
Synonyms:
None
SMILES:
O=C1NN2C(C)=CC(C)=NC2=C1[N+]([O-])=O
Tpsa:
93.3
Logp:
0.54764
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂O₆S
Molecular Weight: 340.35
Synonyms: ChemDiv2_008455
SMILES: CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)O)OC1=O
Tpsa: 109.82
Logp: 0.6168
H Acceptors: 6
H Donors: 1
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:
C₁₄H₁₆N₂O₆S
Molecular Weight:
340.35
Synonyms:
ChemDiv2_008455
SMILES:
CN1C2=C(C=C(C=C2)S(=O)(=O)N3CCC(CC3)C(=O)O)OC1=O
Tpsa:
109.82
Logp:
0.6168
H Acceptors:
6
H Donors:
1
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: C₁₄H₁₈N₂O₅S
Molecular Weight: 326.37
Synonyms: 4-{[(1-Acetyl-2,3-dihydro-1H-indol-5-YL)sulfonyl]-amino}butanoic acid
SMILES: CC(=O)N1CCC2=CC(=CC=C21)S(=O)(=O)NCCCC(=O)O
Tpsa: 103.78
Logp: 0.7387
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅S
Molecular Weight:
326.37
Synonyms:
4-{[(1-Acetyl-2,3-dihydro-1H-indol-5-YL)sulfonyl]-amino}butanoic acid
SMILES:
CC(=O)N1CCC2=CC(=CC=C21)S(=O)(=O)NCCCC(=O)O
Tpsa:
103.78
Logp:
0.7387
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6