CS-0567758
5-Methylisothiazole-4-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1083223-98-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0567758-1g | In Stock | ₹ 5,12,162.16 |
| 5g | CS-0567758-5g | In Stock | ₹ 14,69,749.68 |
| 10g | CS-0567758-10g | In Stock | ₹ 21,75,619.68 |
CS-0567758 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,12,162.16
GST (18%): ₹ 92,189.189
Total Price: ₹ 6,04,351.349
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₅NOS
Molecular Weight
127.16
Synonyms
None
SMILES
O=CC1=C(C)SN=C1
Tpsa
29.96
Logp
1.26402
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4-ISOTHIAZOLECARBOXALDEHYDE, 5-METHYL- | Aaron Chemicals LLC | ₹ 72,212.64 - ₹ 2,65,578.24 | |
 | 1083223-98-6 | 4-ISOTHIAZOLECARBOXALDEHYDE, 5-METHYL- | A2B Chem | ₹ 90,950.28 - ₹ 3,28,978.20 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1993
Class
3
Packing Group
Ⅲ
Hazard 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: C₅H₅NOS
Molecular Weight: 127.16
Synonyms: None
SMILES: O=CC1=C(C)SN=C1
Tpsa: 29.96
Logp: 1.26402
H Acceptors: 3
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:
C₅H₅NOS
Molecular Weight:
127.16
Synonyms:
None
SMILES:
O=CC1=C(C)SN=C1
Tpsa:
29.96
Logp:
1.26402
H Acceptors:
3
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: C₆H₇BFNO₂
Molecular Weight: 154.93
Synonyms: None
SMILES: OB(C1=CC=C(N)C=C1F)O
Tpsa: 66.48
Logp: -0.9123
H Acceptors: 3
H Donors: 3
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:
C₆H₇BFNO₂
Molecular Weight:
154.93
Synonyms:
None
SMILES:
OB(C1=CC=C(N)C=C1F)O
Tpsa:
66.48
Logp:
-0.9123
H Acceptors:
3
H Donors:
3
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: C₅H₇NOS
Molecular Weight: 129.18
Synonyms: (3-Methyl-1,2-thiazol-5-yl)methanol
SMILES: OCC1=CC(C)=NS1
Tpsa: 33.12
Logp: 0.94382
H Acceptors: 3
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:
C₅H₇NOS
Molecular Weight:
129.18
Synonyms:
(3-Methyl-1,2-thiazol-5-yl)methanol
SMILES:
OCC1=CC(C)=NS1
Tpsa:
33.12
Logp:
0.94382
H Acceptors:
3
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: C₆H₅BrN₂O₂
Molecular Weight: 217.02
Synonyms: 5-Bromo-4-methyl-2-pyrimidinecarboxylic acid
SMILES: O=C(C1=NC=C(Br)C(C)=N1)O
Tpsa: 63.08
Logp: 1.24572
H Acceptors: 3
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:
C₆H₅BrN₂O₂
Molecular Weight:
217.02
Synonyms:
5-Bromo-4-methyl-2-pyrimidinecarboxylic acid
SMILES:
O=C(C1=NC=C(Br)C(C)=N1)O
Tpsa:
63.08
Logp:
1.24572
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1