CS-0508996
4-Oxo-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1041429-47-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508996-1g | In Stock | ₹ 1,59,056.04 |
CS-0508996 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,59,056.04
GST (18%): ₹ 28,630.087
Total Price: ₹ 1,87,686.127
Purity
98%
MDL No
MFCD20660034
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇NO₃
Molecular Weight
165.15
Synonyms
Cyclopenta[b]pyrrole-2-carboxylic acid, 1,4,5,6-tetrahydro-4-oxo
SMILES
O=C(C1=CC(C(CC2)=O)=C2N1)O
Tpsa
70.16
Logp
0.8418
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1041429-47-3 | 4-Oxo-1,4,5,6-tetrahydrocyclopenta[b]pyrrole-2-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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD20660034
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO₃
Molecular Weight: 165.15
Synonyms: Cyclopenta[b]pyrrole-2-carboxylic acid, 1,4,5,6-tetrahydro-4-oxo
SMILES: O=C(C1=CC(C(CC2)=O)=C2N1)O
Tpsa: 70.16
Logp: 0.8418
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20660034
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO₃
Molecular Weight:
165.15
Synonyms:
Cyclopenta[b]pyrrole-2-carboxylic acid, 1,4,5,6-tetrahydro-4-oxo
SMILES:
O=C(C1=CC(C(CC2)=O)=C2N1)O
Tpsa:
70.16
Logp:
0.8418
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₉NO₄
Molecular Weight: 253.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)CCC1=CNC(C(OC)=O)=C1
Tpsa: 68.39
Logp: 2.0756
H Acceptors: 4
H Donors: 1
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:
C₁₃H₁₉NO₄
Molecular Weight:
253.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CCC1=CNC(C(OC)=O)=C1
Tpsa:
68.39
Logp:
2.0756
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₈N₂O₃S
Molecular Weight: 258.34
Synonyms: 1-[4-(aminomethyl)phenyl]-N-(2-methoxyethyl)methanesulfonamide
SMILES: O=S(CC1=CC=C(CN)C=C1)(NCCOC)=O
Tpsa: 81.42
Logp: 0.2111
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₈N₂O₃S
Molecular Weight:
258.34
Synonyms:
1-[4-(aminomethyl)phenyl]-N-(2-methoxyethyl)methanesulfonamide
SMILES:
O=S(CC1=CC=C(CN)C=C1)(NCCOC)=O
Tpsa:
81.42
Logp:
0.2111
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 3-Pyridinecarboxylic acid, 6-[(cyclopropylmethyl)amino]-, ethyl ester
SMILES: O=C(C1=CC=C(NCC2CC2)N=C1)OCC
Tpsa: 51.22
Logp: 2.0802
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
3-Pyridinecarboxylic acid, 6-[(cyclopropylmethyl)amino]-, ethyl ester
SMILES:
O=C(C1=CC=C(NCC2CC2)N=C1)OCC
Tpsa:
51.22
Logp:
2.0802
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5