CS-0565583
2-(Methoxycarbonyl)-5-methylthiazole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2167557-22-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0565583-2.5g | In Stock | ₹ 1,05,666.60 |
| 5g | CS-0565583-5g | In Stock | ₹ 1,56,232.56 |
| 10g | CS-0565583-10g | In Stock | ₹ 2,31,525.36 |
CS-0565583 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₄S
Molecular Weight
201.20
Synonyms
None
SMILES
O=C(C1=NC(C(O)=O)=C(C)S1)OC
Tpsa
76.49
Logp
0.93632
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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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: C₇H₇NO₄S
Molecular Weight: 201.20
Synonyms: None
SMILES: O=C(C1=NC(C(O)=O)=C(C)S1)OC
Tpsa: 76.49
Logp: 0.93632
H Acceptors: 5
H Donors: 1
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:
C₇H₇NO₄S
Molecular Weight:
201.20
Synonyms:
None
SMILES:
O=C(C1=NC(C(O)=O)=C(C)S1)OC
Tpsa:
76.49
Logp:
0.93632
H Acceptors:
5
H Donors:
1
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: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: 1H-Pyrazole-3,4-dicarboxylic acid, 1-methyl-, 3,4-dimethyl ester
SMILES: COC(C1=NN(C=C1C(OC)=O)C)=O
Tpsa: 70.42
Logp: -0.0067
H Acceptors: 6
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:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
1H-Pyrazole-3,4-dicarboxylic acid, 1-methyl-, 3,4-dimethyl ester
SMILES:
COC(C1=NN(C=C1C(OC)=O)C)=O
Tpsa:
70.42
Logp:
-0.0067
H Acceptors:
6
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: C₈H₈BrFO
Molecular Weight: 219.05
Synonyms: None
SMILES: FC1=CC=C(CO)C(C)=C1Br
Tpsa: 20.23
Logp: 2.38892
H Acceptors: 1
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:
C₈H₈BrFO
Molecular Weight:
219.05
Synonyms:
None
SMILES:
FC1=CC=C(CO)C(C)=C1Br
Tpsa:
20.23
Logp:
2.38892
H Acceptors:
1
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: C₁₃H₁₃NO₃
Molecular Weight: 231.25
Synonyms: None
SMILES: N#CC1C(COC1COCC2=CC=CC=C2)=O
Tpsa: 59.32
Logp: 1.31088
H Acceptors: 4
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:
C₁₃H₁₃NO₃
Molecular Weight:
231.25
Synonyms:
None
SMILES:
N#CC1C(COC1COCC2=CC=CC=C2)=O
Tpsa:
59.32
Logp:
1.31088
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4