CS-0491447
2,3-Dihydro-1H-pyrrolo[3,2-b]pyridine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1548017-53-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0491447-1g | In Stock | ₹ 1,07,245.00 |
CS-0491447 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,245.00
GST (18%): ₹ 19,304.10
Total Price: ₹ 1,26,549.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₂O₂
Molecular Weight
164.16
Synonyms
None
SMILES
OC(=O)C1N=C2C(NCC2)=CC=1
Tpsa
62.22
Logp
0.7478
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1548017-53-3 | 2,3-dihydro-1H-pyrrolo[3,2-b]pyridine-5-carboxylic acid | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: None
SMILES: OC(=O)C1N=C2C(NCC2)=CC=1
Tpsa: 62.22
Logp: 0.7478
H Acceptors: 3
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:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
None
SMILES:
OC(=O)C1N=C2C(NCC2)=CC=1
Tpsa:
62.22
Logp:
0.7478
H Acceptors:
3
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H]1C(C)(C)[C@@H](C(O)=O)C1
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H]1C(C)(C)[C@@H](C(O)=O)C1
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₁NO₄
Molecular Weight: 243.30
Synonyms: AOJXKOSBUVHAIA-UHFFFAOYSA-N
SMILES: CC(C)(C)OC(=O)NC1C(C)(C)C(C(O)=O)C1
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₁NO₄
Molecular Weight:
243.30
Synonyms:
AOJXKOSBUVHAIA-UHFFFAOYSA-N
SMILES:
CC(C)(C)OC(=O)NC1C(C)(C)C(C(O)=O)C1
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
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: C₁₀H₁₀O₃
Molecular Weight: 178.18
Synonyms: cyclopropyl-(2,6-dihydroxy-phenyl)-methanone
SMILES: OC1=C(C(O)=CC=C1)C(=O)C2CC2
Tpsa: 57.53
Logp: 1.6905
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀O₃
Molecular Weight:
178.18
Synonyms:
cyclopropyl-(2,6-dihydroxy-phenyl)-methanone
SMILES:
OC1=C(C(O)=CC=C1)C(=O)C2CC2
Tpsa:
57.53
Logp:
1.6905
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2