CS-0458011
2-(O-tolyl)thiazole-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 921102-29-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0458011-5g | In Stock | ₹ 1,19,260.00 |
CS-0458011 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,19,260.00
GST (18%): ₹ 21,466.80
Total Price: ₹ 1,40,726.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂S
Molecular Weight
219.26
Synonyms
None
SMILES
O=C(C1=CN=C(C2=CC=CC=C2C)S1)O
Tpsa
50.19
Logp
2.81672
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921102-29-6 | 2-O-TOLYL-THIAZOLE-5-CARBOXYLIC ACID | A2B Chem | -- |
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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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: None
SMILES: O=C(C1=CN=C(C2=CC=CC=C2C)S1)O
Tpsa: 50.19
Logp: 2.81672
H Acceptors: 3
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
O=C(C1=CN=C(C2=CC=CC=C2C)S1)O
Tpsa:
50.19
Logp:
2.81672
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26127558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO
Molecular Weight: 152.17
Synonyms: None
SMILES: FC1=CC=C(C2COC2)C=C1
Tpsa: 9.23
Logp: 1.9395
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26127558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO
Molecular Weight:
152.17
Synonyms:
None
SMILES:
FC1=CC=C(C2COC2)C=C1
Tpsa:
9.23
Logp:
1.9395
H Acceptors:
1
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: C₁₃H₁₆O₅
Molecular Weight: 252.26
Synonyms: Methyl 4-[(4-methoxyphenyl)methoxy]-3-oxobutanoate
SMILES: O=C(OC)CC(COCC1=CC=C(OC)C=C1)=O
Tpsa: 61.83
Logp: 1.344
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₅
Molecular Weight:
252.26
Synonyms:
Methyl 4-[(4-methoxyphenyl)methoxy]-3-oxobutanoate
SMILES:
O=C(OC)CC(COCC1=CC=C(OC)C=C1)=O
Tpsa:
61.83
Logp:
1.344
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N
Molecular Weight: 161.24
Synonyms: 4-Dimethylamino-phenyl-cyclopropan
SMILES: CN(C)C1=CC=C(C2CC2)C=C1
Tpsa: 3.24
Logp: 2.63
H Acceptors: 1
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:
C₁₁H₁₅N
Molecular Weight:
161.24
Synonyms:
4-Dimethylamino-phenyl-cyclopropan
SMILES:
CN(C)C1=CC=C(C2CC2)C=C1
Tpsa:
3.24
Logp:
2.63
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2