CS-0361708
Methyl 2-((6-chloropyridazin-3-yl)thio)acetate
Manufacturer: ChemScene
CAS Number: 879403-49-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361708-100mg | In Stock | ₹ 93,517.08 |
CS-0361708 - 100mg
In Stock
Quantity
1
Base Price: ₹ 93,517.08
GST (18%): ₹ 16,833.074
Total Price: ₹ 1,10,350.154
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O₂S
Molecular Weight
218.66
Synonyms
Methyl 2-(6-chloropyridazin-3-ylthio)acetate
SMILES
O=C(OC)CSC1=NN=C(Cl)C=C1
Tpsa
52.08
Logp
1.3951
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 879403-49-3 | Methyl [(6-chloropyridazin-3-yl)thio]acetate | A2B Chem | -- |
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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-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: C₇H₇ClN₂O₂S
Molecular Weight: 218.66
Synonyms: Methyl 2-(6-chloropyridazin-3-ylthio)acetate
SMILES: O=C(OC)CSC1=NN=C(Cl)C=C1
Tpsa: 52.08
Logp: 1.3951
H Acceptors: 5
H Donors: 0
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:
C₇H₇ClN₂O₂S
Molecular Weight:
218.66
Synonyms:
Methyl 2-(6-chloropyridazin-3-ylthio)acetate
SMILES:
O=C(OC)CSC1=NN=C(Cl)C=C1
Tpsa:
52.08
Logp:
1.3951
H Acceptors:
5
H Donors:
0
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: C₁₈H₁₇N₃O₂
Molecular Weight: 307.35
Synonyms: None
SMILES: O=C(OC)CNC1=NC(C2=CC=CC=C2)=C3C=C(C)C=CC3=N1
Tpsa: 64.11
Logp: 3.19012
H Acceptors: 5
H Donors: 1
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:
C₁₈H₁₇N₃O₂
Molecular Weight:
307.35
Synonyms:
None
SMILES:
O=C(OC)CNC1=NC(C2=CC=CC=C2)=C3C=C(C)C=CC3=N1
Tpsa:
64.11
Logp:
3.19012
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₇F₅O₅S
Molecular Weight: 382.26
Synonyms: Methyl 2-[(2,3,4,5,6-pentafluorophenoxy)sulfonyl]-benzenecarboxylate
SMILES: COC(=O)C1=CC=CC=C1S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa: 69.67
Logp: 2.9364
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₇F₅O₅S
Molecular Weight:
382.26
Synonyms:
Methyl 2-[(2,3,4,5,6-pentafluorophenoxy)sulfonyl]-benzenecarboxylate
SMILES:
COC(=O)C1=CC=CC=C1S(=O)(=O)OC2=C(C(=C(C(=C2F)F)F)F)F
Tpsa:
69.67
Logp:
2.9364
H Acceptors:
5
H Donors:
0
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: C₁₄H₂₇ClN₂O₄
Molecular Weight: 322.83
Synonyms: None
SMILES: CC(C)(OC(NC(C(OC)=O)CN1CCCCC1)=O)C.Cl
Tpsa: 67.87
Logp: 1.9604
H Acceptors: 5
H Donors: 1
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:
C₁₄H₂₇ClN₂O₄
Molecular Weight:
322.83
Synonyms:
None
SMILES:
CC(C)(OC(NC(C(OC)=O)CN1CCCCC1)=O)C.Cl
Tpsa:
67.87
Logp:
1.9604
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4