CS-0093695
1,2,3,5-Tetrahydro-6H-pyrrolo[3,2-c]pyridin-6-one
Manufacturer: ChemScene
CAS Number: 66751-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0093695-100mg | In Stock | ₹ 18,779.00 |
| 250mg | CS-0093695-250mg | In Stock | ₹ 31,328.00 |
| 1g | CS-0093695-1g | In Stock | ₹ 80,901.00 |
CS-0093695 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,779.00
GST (18%): ₹ 3,380.22
Total Price: ₹ 22,159.22
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
6-hydroxy-5-azaindoline
SMILES
O=C1C=C(NCC2)C2=CN1
Tpsa
44.89
Logp
0.3429
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6-hydroxy-5-azaindoline | Aaron Chemicals LLC | ₹ 15,130.00 - ₹ 38,359.00 | |
 | 66751-33-5 | 2,3-Dihydro-1H-pyrrolo[3,2-c]pyridin-6(5H)-one | A2B Chem | ₹ 9,879.00 - ₹ 64,614.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 6-hydroxy-5-azaindoline
SMILES: O=C1C=C(NCC2)C2=CN1
Tpsa: 44.89
Logp: 0.3429
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
6-hydroxy-5-azaindoline
SMILES:
O=C1C=C(NCC2)C2=CN1
Tpsa:
44.89
Logp:
0.3429
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇N₃O₂
Molecular Weight: 141.13
Synonyms: None
SMILES: O=C(C1=C(CN)N=CN1)O
Tpsa: 92
Logp: -0.4334
H Acceptors: 3
H Donors: 3
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:
C₅H₇N₃O₂
Molecular Weight:
141.13
Synonyms:
None
SMILES:
O=C(C1=C(CN)N=CN1)O
Tpsa:
92
Logp:
-0.4334
H Acceptors:
3
H Donors:
3
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: C₅H₃N₃O₂
Molecular Weight: 137.10
Synonyms: 1H-Imidazole-4-carboxylic acid, 5-cyano-
SMILES: O=C(C1=C(C#N)N=CN1)O
Tpsa: 89.77
Logp: -0.02042
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:
C₅H₃N₃O₂
Molecular Weight:
137.10
Synonyms:
1H-Imidazole-4-carboxylic acid, 5-cyano-
SMILES:
O=C(C1=C(C#N)N=CN1)O
Tpsa:
89.77
Logp:
-0.02042
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: C₈H₁₀BNO₂
Molecular Weight: 162.98
Synonyms: 5-(Aminomethyl)-2,1-benzoxaborol-1(3H)-ol hydrochloride
SMILES: NCC1=CC=C(B(O)OC2)C2=C1
Tpsa: 55.48
Logp: -0.637
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:
C₈H₁₀BNO₂
Molecular Weight:
162.98
Synonyms:
5-(Aminomethyl)-2,1-benzoxaborol-1(3H)-ol hydrochloride
SMILES:
NCC1=CC=C(B(O)OC2)C2=C1
Tpsa:
55.48
Logp:
-0.637
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1