CS-0119924
6-Benzyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine
Manufacturer: ChemScene
CAS Number: 109966-30-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119924-1g | In Stock | ₹ 11,892.84 |
| 5g | CS-0119924-5g | In Stock | ₹ 35,250.72 |
| 10g | CS-0119924-10g | In Stock | ₹ 56,640.72 |
| 25g | CS-0119924-25g | In Stock | ₹ 1,34,500.32 |
CS-0119924 - 1g
In Stock
Quantity
1
Base Price: ₹ 11,892.84
GST (18%): ₹ 2,140.711
Total Price: ₹ 14,033.551
Purity
96%
MDL No
MFCD06858493
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂
Molecular Weight
210.27
Synonyms
Moxifloxacin Impurity 93
SMILES
C12=NC=CC=C1CN(CC3=CC=CC=C3)C2
Tpsa
16.13
Logp
2.5974
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 6-benzyl-6 | 7-dihydro-5h-pyrrolo[3 | 4-b]pyridine | 25g | 109966-30-5 | MFCD06858493 | 95+% | Shelf Life: 1260 Days | Light Sensitive/n2/+4 | Accela Chembio Inc | ₹ 69,046.92 | |
 | 6-Benzyl-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine | Aaron Chemicals LLC | ₹ 4,876.92 - ₹ 46,972.44 | |
 | 109966-30-5 | 6-Benzyl-6,7-dihydro-5h-pyrrolo[3,4-b]pyridine | A2B Chem | ₹ 6,588.12 - ₹ 1,46,906.52 |
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: 96%
MDL No: MFCD06858493
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂
Molecular Weight: 210.27
Synonyms: Moxifloxacin Impurity 93
SMILES: C12=NC=CC=C1CN(CC3=CC=CC=C3)C2
Tpsa: 16.13
Logp: 2.5974
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD06858493
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂
Molecular Weight:
210.27
Synonyms:
Moxifloxacin Impurity 93
SMILES:
C12=NC=CC=C1CN(CC3=CC=CC=C3)C2
Tpsa:
16.13
Logp:
2.5974
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16658151
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO
Molecular Weight: 135.16
Synonyms: 2,3-dihydro-1-benzofuranyl-6-amine
SMILES: NC1=CC=C2CCOC2=C1
Tpsa: 35.25
Logp: 1.2037
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16658151
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO
Molecular Weight:
135.16
Synonyms:
2,3-dihydro-1-benzofuranyl-6-amine
SMILES:
NC1=CC=C2CCOC2=C1
Tpsa:
35.25
Logp:
1.2037
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD03788751
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉BO₄
Molecular Weight: 226.08
Synonyms: 3-Acetoxy-1-propenylboronic acid pinacol ester
SMILES: CC1(C)C(C)(C)OB(/C=C/COC(C)=O)O1
Tpsa: 44.76
Logp: 1.7371
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD03788751
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉BO₄
Molecular Weight:
226.08
Synonyms:
3-Acetoxy-1-propenylboronic acid pinacol ester
SMILES:
CC1(C)C(C)(C)OB(/C=C/COC(C)=O)O1
Tpsa:
44.76
Logp:
1.7371
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00511903
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆F₃NO
Molecular Weight: 201.15
Synonyms: p-(2,2,2-Trifluoroethoxy)benzonitrile
SMILES: N#CC1=CC=C(OCC(F)(F)F)C=C1
Tpsa: 33.02
Logp: 2.49938
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00511903
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆F₃NO
Molecular Weight:
201.15
Synonyms:
p-(2,2,2-Trifluoroethoxy)benzonitrile
SMILES:
N#CC1=CC=C(OCC(F)(F)F)C=C1
Tpsa:
33.02
Logp:
2.49938
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2