CS-0331314
2-((6-Chloropyridazin-3-yl)thio)acetic acid
Manufacturer: ChemScene
CAS Number: 69827-43-6
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₅ClN₂O₂S
Molecular Weight
204.63
Synonyms
2-[(6-chloropyridazin-3-yl)sulfanyl]acetic acid
SMILES
C1=CC(=NN=C1Cl)SCC(=O)O
Tpsa
63.08
Logp
1.3067
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69827-43-6 | 2-[(6-chloropyridazin-3-yl)sulfanyl]acetic acid | A2B Chem | ₹ 34,395.12 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅ClN₂O₂S
Molecular Weight: 204.63
Synonyms: 2-[(6-chloropyridazin-3-yl)sulfanyl]acetic acid
SMILES: C1=CC(=NN=C1Cl)SCC(=O)O
Tpsa: 63.08
Logp: 1.3067
H Acceptors: 4
H Donors: 1
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:
C₆H₅ClN₂O₂S
Molecular Weight:
204.63
Synonyms:
2-[(6-chloropyridazin-3-yl)sulfanyl]acetic acid
SMILES:
C1=CC(=NN=C1Cl)SCC(=O)O
Tpsa:
63.08
Logp:
1.3067
H Acceptors:
4
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: C₇H₉NO
Molecular Weight: 123.15
Synonyms: 1-(5-Methyl-1h-pyrrol-2-yl)ethanone
SMILES: CC(C1=CC=C(C)N1)=O
Tpsa: 32.86
Logp: 1.52572
H Acceptors: 1
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:
C₇H₉NO
Molecular Weight:
123.15
Synonyms:
1-(5-Methyl-1h-pyrrol-2-yl)ethanone
SMILES:
CC(C1=CC=C(C)N1)=O
Tpsa:
32.86
Logp:
1.52572
H Acceptors:
1
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 5-PROPYL-4-PYRROLIDIN-1-YLMETHYL-FURAN-2-CARBOXYLIC ACID
SMILES: O=C(C1=CC(CN2CCCC2)=C(CCC)O1)O
Tpsa: 53.68
Logp: 2.5261
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
5-PROPYL-4-PYRROLIDIN-1-YLMETHYL-FURAN-2-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(CN2CCCC2)=C(CCC)O1)O
Tpsa:
53.68
Logp:
2.5261
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BrNO
Molecular Weight: 270.17
Synonyms: None
SMILES: CCCC(C(NC1=CC=CC=C1Br)=O)C
Tpsa: 29.1
Logp: 3.8238
H Acceptors: 1
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:
C₁₂H₁₆BrNO
Molecular Weight:
270.17
Synonyms:
None
SMILES:
CCCC(C(NC1=CC=CC=C1Br)=O)C
Tpsa:
29.1
Logp:
3.8238
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4