CS-0108570
Methyl 5-formyl-3-methyl-1H-pyrrole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1554586-97-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0108570-1g | In Stock | ₹ 1,42,542.96 |
CS-0108570 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,42,542.96
GST (18%): ₹ 25,657.733
Total Price: ₹ 1,68,200.693
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₃
Molecular Weight
167.16
Synonyms
None
SMILES
O=C(C1=C(C)C=C(C=O)N1)OC
Tpsa
59.16
Logp
0.92222
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1554586-97-8 | methyl 5-formyl-3-methyl-1H-pyrrole-2-carboxylate | A2B Chem | ₹ 77,945.16 - ₹ 2,79,866.76 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: None
SMILES: O=C(C1=C(C)C=C(C=O)N1)OC
Tpsa: 59.16
Logp: 0.92222
H Acceptors: 3
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:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
None
SMILES:
O=C(C1=C(C)C=C(C=O)N1)OC
Tpsa:
59.16
Logp:
0.92222
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: C₇H₈ClFN₂
Molecular Weight: 174.60
Synonyms: None
SMILES: CN(C)C1=CC(F)=CN=C1Cl
Tpsa: 16.13
Logp: 1.9401
H Acceptors: 2
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:
C₇H₈ClFN₂
Molecular Weight:
174.60
Synonyms:
None
SMILES:
CN(C)C1=CC(F)=CN=C1Cl
Tpsa:
16.13
Logp:
1.9401
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD13182112
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆BN₃O₂
Molecular Weight: 245.09
Synonyms: None
SMILES: CC1(C)OB(C2=C3C(NN=C3)=NC=C2)OC1(C)C
Tpsa: 60.03
Logp: 1.2571
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD13182112
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆BN₃O₂
Molecular Weight:
245.09
Synonyms:
None
SMILES:
CC1(C)OB(C2=C3C(NN=C3)=NC=C2)OC1(C)C
Tpsa:
60.03
Logp:
1.2571
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18837663
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1-oxo-1,2,3,4-tetrahydro-7-isoquinolinecarbaldehyde
SMILES: O=CC1=CC2=C(C=C1)CCNC2=O
Tpsa: 46.17
Logp: 0.785
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18837663
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1-oxo-1,2,3,4-tetrahydro-7-isoquinolinecarbaldehyde
SMILES:
O=CC1=CC2=C(C=C1)CCNC2=O
Tpsa:
46.17
Logp:
0.785
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1