CS-0318487
2-(9H-carbazol-9-yl)ethyl methacrylate
Manufacturer: ChemScene
CAS Number: 15657-91-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0318487-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0318487-250mg | In Stock | ₹ 20,559.00 |
| 1g | CS-0318487-1g | In Stock | ₹ 51,353.00 |
CS-0318487 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₇NO₂
Molecular Weight
279.33
Synonyms
2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)ethyl ester
SMILES
C=C(C)C(=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31
Tpsa
31.23
Logp
3.9138
H Acceptors
3
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 15657-91-7 | 2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)ethyl ester | A2B Chem | ₹ 13,706.00 - ₹ 51,175.00 |
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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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₇NO₂
Molecular Weight: 279.33
Synonyms: 2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)ethyl ester
SMILES: C=C(C)C(=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31
Tpsa: 31.23
Logp: 3.9138
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₇NO₂
Molecular Weight:
279.33
Synonyms:
2-Propenoic acid, 2-methyl-, 2-(9H-carbazol-9-yl)ethyl ester
SMILES:
C=C(C)C(=O)OCCN1C2=CC=CC=C2C3=CC=CC=C31
Tpsa:
31.23
Logp:
3.9138
H Acceptors:
3
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: C₁₂H₁₃NO
Molecular Weight: 187.24
Synonyms: 2,6,8-Trimethylquinolin-4-ol
SMILES: CC1=CC(=C2C(=C1)C(=O)C=C(C)N2)C
Tpsa: 32.86
Logp: 2.45336
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO
Molecular Weight:
187.24
Synonyms:
2,6,8-Trimethylquinolin-4-ol
SMILES:
CC1=CC(=C2C(=C1)C(=O)C=C(C)N2)C
Tpsa:
32.86
Logp:
2.45336
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NOS₂
Molecular Weight: 249.35
Synonyms: 1-(4-Methyl-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazol-5-yl)ethanone
SMILES: CC1=C(C(=O)C)SC(=S)N1C2=CC=CC=C2
Tpsa: 22
Logp: 3.77931
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NOS₂
Molecular Weight:
249.35
Synonyms:
1-(4-Methyl-3-phenyl-2-thioxo-2,3-dihydro-1,3-thiazol-5-yl)ethanone
SMILES:
CC1=C(C(=O)C)SC(=S)N1C2=CC=CC=C2
Tpsa:
22
Logp:
3.77931
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂S₃
Molecular Weight: 315.47
Synonyms: ethyl 2-{[(methylthio)carbonothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES: CCOC(C1=C(SC2=C1CCCC2)NC(SC)=S)=O
Tpsa: 38.33
Logp: 3.8634
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂S₃
Molecular Weight:
315.47
Synonyms:
ethyl 2-{[(methylthio)carbonothioyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
SMILES:
CCOC(C1=C(SC2=C1CCCC2)NC(SC)=S)=O
Tpsa:
38.33
Logp:
3.8634
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3