CS-0273999
Methyl 2-(2-formyl-1h-pyrrol-1-yl)-4-methylpentanoate
Manufacturer: ChemScene
CAS Number: 60026-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0273999-5g | In Stock | ₹ 1,26,647.00 |
CS-0273999 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,26,647.00
GST (18%): ₹ 22,796.46
Total Price: ₹ 1,49,443.46
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₃
Molecular Weight
223.27
Synonyms
1H-Pyrrole-1-acetic acid, 2-formyl-α-(2-methylpropyl)-, methyl ester
SMILES
CC(C)CC(N1C(C=O)=CC=C1)C(OC)=O
Tpsa
48.3
Logp
2.0608
H Acceptors
4
H Donors
0
Rotatable Bonds
5
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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: C₁₂H₁₇NO₃
Molecular Weight: 223.27
Synonyms: 1H-Pyrrole-1-acetic acid, 2-formyl-α-(2-methylpropyl)-, methyl ester
SMILES: CC(C)CC(N1C(C=O)=CC=C1)C(OC)=O
Tpsa: 48.3
Logp: 2.0608
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃
Molecular Weight:
223.27
Synonyms:
1H-Pyrrole-1-acetic acid, 2-formyl-α-(2-methylpropyl)-, methyl ester
SMILES:
CC(C)CC(N1C(C=O)=CC=C1)C(OC)=O
Tpsa:
48.3
Logp:
2.0608
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: None
SMILES: CC(C)CC(N1CC(N)C(C)CC1)=O
Tpsa: 46.33
Logp: 1.2282
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
None
SMILES:
CC(C)CC(N1CC(N)C(C)CC1)=O
Tpsa:
46.33
Logp:
1.2282
H Acceptors:
2
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: C₁₂H₂₃N₃O
Molecular Weight: 225.33
Synonyms: None
SMILES: CC(C)CC(N1CCN(C2CNC2)CC1)=O
Tpsa: 35.58
Logp: 0.1485
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₃N₃O
Molecular Weight:
225.33
Synonyms:
None
SMILES:
CC(C)CC(N1CCN(C2CNC2)CC1)=O
Tpsa:
35.58
Logp:
0.1485
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₃
Molecular Weight: 215.29
Synonyms: 2-(2,2-Dimethylpropanamido)-4-methylpentanoic acid
SMILES: CC(C)CC(NC(C(C)(C)C)=O)C(O)=O
Tpsa: 66.4
Logp: 1.648
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₃
Molecular Weight:
215.29
Synonyms:
2-(2,2-Dimethylpropanamido)-4-methylpentanoic acid
SMILES:
CC(C)CC(NC(C(C)(C)C)=O)C(O)=O
Tpsa:
66.4
Logp:
1.648
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4