CS-0480121
6-Hydroxy-1H-pyrrolo[2,3-b]pyridine-5-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1509500-88-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0480121-5g | In Stock | ₹ 3,49,503.00 |
CS-0480121 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,49,503.00
GST (18%): ₹ 62,910.54
Total Price: ₹ 4,12,413.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆N₂O₃
Molecular Weight
178.14
Synonyms
6-Hydroxy-7-azaindole-5-carboxylic acid
SMILES
OC(=O)C1=CC2=C(NC=C2)N=C1O
Tpsa
86.21
Logp
0.9667
H Acceptors
3
H Donors
3
Rotatable Bonds
1
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: 6-Hydroxy-7-azaindole-5-carboxylic acid
SMILES: OC(=O)C1=CC2=C(NC=C2)N=C1O
Tpsa: 86.21
Logp: 0.9667
H Acceptors: 3
H Donors: 3
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
6-Hydroxy-7-azaindole-5-carboxylic acid
SMILES:
OC(=O)C1=CC2=C(NC=C2)N=C1O
Tpsa:
86.21
Logp:
0.9667
H Acceptors:
3
H Donors:
3
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: COC1=NC2=C(C=C1)C(C)=CN2
Tpsa: 37.91
Logp: 1.87992
H Acceptors: 2
H Donors: 1
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
COC1=NC2=C(C=C1)C(C)=CN2
Tpsa:
37.91
Logp:
1.87992
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD26407649
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₃
Molecular Weight: 197.19
Synonyms: 1-[(3-methyloxetan-3-yl)methyl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES: CC1(CN2C=C(N=N2)C(O)=O)COC1
Tpsa: 77.24
Logp: 0.0128
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD26407649
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₃
Molecular Weight:
197.19
Synonyms:
1-[(3-methyloxetan-3-yl)methyl]-1H-1,2,3-triazole-4-carboxylic acid
SMILES:
CC1(CN2C=C(N=N2)C(O)=O)COC1
Tpsa:
77.24
Logp:
0.0128
H Acceptors:
5
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: None
SMILES: COC(=O)C1(COC1)N2CCNCC2
Tpsa: 50.8
Logp: -1.1664
H Acceptors: 5
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:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
None
SMILES:
COC(=O)C1(COC1)N2CCNCC2
Tpsa:
50.8
Logp:
-1.1664
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2