CS-0147119
1H-Pyrrolo[2,3-c]pyridine-2,3-dione
Manufacturer: ChemScene
CAS Number: 92635-33-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0147119-100mg | In Stock | ₹ 31,486.08 |
| 1g | CS-0147119-1g | In Stock | ₹ 1,16,361.60 |
CS-0147119 - 100mg
In Stock
Quantity
1
Base Price: ₹ 31,486.08
GST (18%): ₹ 5,667.494
Total Price: ₹ 37,153.574
Purity
97%
MDL No
MFCD11111956
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄N₂O₂
Molecular Weight
148.12
Synonyms
6-azaisatin
SMILES
O=C(N1)C(C2=C1C=NC=C2)=O
Tpsa
59.06
Logp
0.2164
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 92635-33-1 | 1H-Pyrrolo[2,3-c]pyridine-2,3-dione | A2B Chem | ₹ 22,074.48 |
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: 97%
MDL No: MFCD11111956
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄N₂O₂
Molecular Weight: 148.12
Synonyms: 6-azaisatin
SMILES: O=C(N1)C(C2=C1C=NC=C2)=O
Tpsa: 59.06
Logp: 0.2164
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11111956
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄N₂O₂
Molecular Weight:
148.12
Synonyms:
6-azaisatin
SMILES:
O=C(N1)C(C2=C1C=NC=C2)=O
Tpsa:
59.06
Logp:
0.2164
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD07781752
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅FN₂O₂
Molecular Weight: 180.14
Synonyms: 6-FLUORO-4-(1H)INDAZOLE CARBOXYLIC ACID
SMILES: O=C(C1=CC(F)=CC2=C1C=NN2)O
Tpsa: 65.98
Logp: 1.4002
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07781752
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅FN₂O₂
Molecular Weight:
180.14
Synonyms:
6-FLUORO-4-(1H)INDAZOLE CARBOXYLIC ACID
SMILES:
O=C(C1=CC(F)=CC2=C1C=NN2)O
Tpsa:
65.98
Logp:
1.4002
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N
Molecular Weight: 173.25
Synonyms: None
SMILES: CC(C1=CC2=C(NC=C2)C=C1)(C)C
Tpsa: 15.79
Logp: 3.4654
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N
Molecular Weight:
173.25
Synonyms:
None
SMILES:
CC(C1=CC2=C(NC=C2)C=C1)(C)C
Tpsa:
15.79
Logp:
3.4654
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: MFCD17214299
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₂
Molecular Weight: 207.61
Synonyms: 5-Isoquinolinecarboxylic acid, 8-chloro
SMILES: O=C(C1=CC=C(Cl)C2=C1C=CN=C2)O
Tpsa: 50.19
Logp: 2.5864
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD17214299
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₂
Molecular Weight:
207.61
Synonyms:
5-Isoquinolinecarboxylic acid, 8-chloro
SMILES:
O=C(C1=CC=C(Cl)C2=C1C=CN=C2)O
Tpsa:
50.19
Logp:
2.5864
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1