CS-0694363
3,5-Dimethoxyisothiazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 35544-51-5
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₂S
Molecular Weight
170.19
Synonyms
None
SMILES
N#CC1=C(OC)SN=C1OC
Tpsa
55.14
Logp
1.03198
H Acceptors
5
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35544-51-5 | dimethoxy-1,2-thiazole-4-carbonitrile | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₂O₂S
Molecular Weight: 170.19
Synonyms: None
SMILES: N#CC1=C(OC)SN=C1OC
Tpsa: 55.14
Logp: 1.03198
H Acceptors: 5
H Donors: 0
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:
C₆H₆N₂O₂S
Molecular Weight:
170.19
Synonyms:
None
SMILES:
N#CC1=C(OC)SN=C1OC
Tpsa:
55.14
Logp:
1.03198
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: None
SMILES: NCC(CC(OCC)=O)C1=CC=CC=C1.[H]Cl
Tpsa: 52.32
Logp: 2.1039
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
None
SMILES:
NCC(CC(OCC)=O)C1=CC=CC=C1.[H]Cl
Tpsa:
52.32
Logp:
2.1039
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: C₄H₄N₂O₄S₂
Molecular Weight: 208.22
Synonyms: None
SMILES: O=C(C1=NSC=C1S(=O)(N)=O)O
Tpsa: 110.35
Logp: -0.5113
H Acceptors: 5
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:
C₄H₄N₂O₄S₂
Molecular Weight:
208.22
Synonyms:
None
SMILES:
O=C(C1=NSC=C1S(=O)(N)=O)O
Tpsa:
110.35
Logp:
-0.5113
H Acceptors:
5
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: C₇H₉BrN₂O₂S
Molecular Weight: 265.13
Synonyms: None
SMILES: O=S(C1=CC(Br)=NC=C1)(N(C)C)=O
Tpsa: 50.27
Logp: 1.0944
H Acceptors: 3
H Donors: 0
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:
C₇H₉BrN₂O₂S
Molecular Weight:
265.13
Synonyms:
None
SMILES:
O=S(C1=CC(Br)=NC=C1)(N(C)C)=O
Tpsa:
50.27
Logp:
1.0944
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2