CS-0456763
2-(Dimethylamino)-4-methoxythiazole-5-carbaldehyde
Manufacturer: ChemScene
CAS Number: 877977-15-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0456763-100mg | In Stock | ₹ 6,074.76 |
| 250mg | CS-0456763-250mg | In Stock | ₹ 8,470.44 |
CS-0456763 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
5-CYCLOPROPYL-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES
CN(C)C1=NC(=C(C=O)S1)OC
Tpsa
42.43
Logp
1.0302
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 877977-15-6 | 5-CYCLOPROPYL-4H-1,2,4-TRIAZOLE-3-THIOL | A2B Chem | ₹ 10,523.88 - ₹ 1,06,351.08 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: 5-CYCLOPROPYL-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES: CN(C)C1=NC(=C(C=O)S1)OC
Tpsa: 42.43
Logp: 1.0302
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
5-CYCLOPROPYL-4H-1,2,4-TRIAZOLE-3-THIOL
SMILES:
CN(C)C1=NC(=C(C=O)S1)OC
Tpsa:
42.43
Logp:
1.0302
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: C₁₂H₁₄O₄
Molecular Weight: 222.24
Synonyms: 2-(Tetrahydro-furan-2-ylmethoxy)-benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)OCC2CCCO2
Tpsa: 55.76
Logp: 1.9426
H Acceptors: 3
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:
C₁₂H₁₄O₄
Molecular Weight:
222.24
Synonyms:
2-(Tetrahydro-furan-2-ylmethoxy)-benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)OCC2CCCO2
Tpsa:
55.76
Logp:
1.9426
H Acceptors:
3
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: C₇H₅NO₂S
Molecular Weight: 167.19
Synonyms: [1,3]Oxathiolo[5,4-c]pyridine-6-carboxaldehyde
SMILES: C1=C(C=O)N=CC2=C1SCO2
Tpsa: 39.19
Logp: 1.3361
H Acceptors: 4
H Donors: 0
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:
C₇H₅NO₂S
Molecular Weight:
167.19
Synonyms:
[1,3]Oxathiolo[5,4-c]pyridine-6-carboxaldehyde
SMILES:
C1=C(C=O)N=CC2=C1SCO2
Tpsa:
39.19
Logp:
1.3361
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆F₃IO
Molecular Weight: 302.03
Synonyms: 2-Iodo-4-(trifluoromethyl)benzyl alcohol
SMILES: C1=CC(=CC(=C1CO)I)C(F)(F)F
Tpsa: 20.23
Logp: 2.8023
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆F₃IO
Molecular Weight:
302.03
Synonyms:
2-Iodo-4-(trifluoromethyl)benzyl alcohol
SMILES:
C1=CC(=CC(=C1CO)I)C(F)(F)F
Tpsa:
20.23
Logp:
2.8023
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1