CS-0504453
Methyl 4,5-dimethyl-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 33317-03-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0504453-5g | In Stock | ₹ 1,58,286.00 |
CS-0504453 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,58,286.00
GST (18%): ₹ 28,491.48
Total Price: ₹ 1,86,777.48
Purity
98%
MDL No
MFCD18072587
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁NO₂
Molecular Weight
153.18
Synonyms
Methyl4,5-dimethyl-1H-pyrrole-2-carboxylate
SMILES
O=C(OC)C1=CC(=C(N1)C)C
Tpsa
42.09
Logp
1.41814
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33317-03-2 | Methyl 4,5-dimethyl-1h-pyrrole-2-carboxylate | 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: MFCD18072587
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Methyl4,5-dimethyl-1H-pyrrole-2-carboxylate
SMILES: O=C(OC)C1=CC(=C(N1)C)C
Tpsa: 42.09
Logp: 1.41814
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18072587
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Methyl4,5-dimethyl-1H-pyrrole-2-carboxylate
SMILES:
O=C(OC)C1=CC(=C(N1)C)C
Tpsa:
42.09
Logp:
1.41814
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00025377
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃N
Molecular Weight: 195.26
Synonyms: Benzenamine, 4-(2-phenylethenyl)- (9CI)
SMILES: NC1=CC=C(C=C1)C=CC=2C=CC=CC2
Tpsa: 26.02
Logp: 3.4392
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00025377
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃N
Molecular Weight:
195.26
Synonyms:
Benzenamine, 4-(2-phenylethenyl)- (9CI)
SMILES:
NC1=CC=C(C=C1)C=CC=2C=CC=CC2
Tpsa:
26.02
Logp:
3.4392
H Acceptors:
1
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: C₁₈H₁₀O₄
Molecular Weight: 290.27
Synonyms: 6,11-Dihydroxy-5,12-naphthacenedione
SMILES: O=C1C=2C=CC=CC2C(=O)C3=C(O)C=4C=CC=CC4C(O)=C13
Tpsa: 74.6
Logp: 3.0264
H Acceptors: 4
H Donors: 2
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:
C₁₈H₁₀O₄
Molecular Weight:
290.27
Synonyms:
6,11-Dihydroxy-5,12-naphthacenedione
SMILES:
O=C1C=2C=CC=CC2C(=O)C3=C(O)C=4C=CC=CC4C(O)=C13
Tpsa:
74.6
Logp:
3.0264
H Acceptors:
4
H Donors:
2
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: C₈H₈O₁₀P₂
Molecular Weight: 326.09
Synonyms: 2,5-dicarboxy-1,4-benzenediphosphonic acid
SMILES: O=C(O)C=1C=C(C(=CC1P(=O)(O)O)C(=O)O)P(=O)(O)O
Tpsa: 189.66
Logp: -1.311
H Acceptors: 4
H Donors: 6
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:
C₈H₈O₁₀P₂
Molecular Weight:
326.09
Synonyms:
2,5-dicarboxy-1,4-benzenediphosphonic acid
SMILES:
O=C(O)C=1C=C(C(=CC1P(=O)(O)O)C(=O)O)P(=O)(O)O
Tpsa:
189.66
Logp:
-1.311
H Acceptors:
4
H Donors:
6
Rotatable Bonds:
4