CS-W001521
1-Benzyl-3-bromo-pyrrolo[2,3-b]pyridine
Manufacturer: ChemScene
CAS Number: 281192-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-W001521-500mg | In Stock | ₹ 92,148.12 |
| 1g | CS-W001521-1g | In Stock | ₹ 1,36,724.88 |
| 5g | CS-W001521-5g | In Stock | ₹ 3,41,555.52 |
CS-W001521 - 500mg
In Stock
Quantity
1
Base Price: ₹ 92,148.12
GST (18%): ₹ 16,586.662
Total Price: ₹ 1,08,734.782
Purity
98%
MDL No
MFCD09834871
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrN₂
Molecular Weight
287.16
Synonyms
1-Benzyl-3-bromo-1H-pyrrolo[2,3-b]pyridine
SMILES
Brc1cn(c2c1cccn2)Cc1ccccc1
Tpsa
17.82
Logp
3.8471
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 281192-93-6 | 1-Benzyl-3-bromo-7-azaindole | A2B Chem | ₹ 6,245.88 - ₹ 3,93,576.00 |
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: 98%
MDL No: MFCD09834871
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrN₂
Molecular Weight: 287.16
Synonyms: 1-Benzyl-3-bromo-1H-pyrrolo[2,3-b]pyridine
SMILES: Brc1cn(c2c1cccn2)Cc1ccccc1
Tpsa: 17.82
Logp: 3.8471
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09834871
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁BrN₂
Molecular Weight:
287.16
Synonyms:
1-Benzyl-3-bromo-1H-pyrrolo[2,3-b]pyridine
SMILES:
Brc1cn(c2c1cccn2)Cc1ccccc1
Tpsa:
17.82
Logp:
3.8471
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD13191658
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₂
Molecular Weight: 219.28
Synonyms: 4-(1-METHYL-PIPERIDIN-4-YL)-BENZOIC ACID
SMILES: CN1CCC(C2=CC=C(C(O)=O)C=C2)CC1
Tpsa: 40.54
Logp: 2.194
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD13191658
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₂
Molecular Weight:
219.28
Synonyms:
4-(1-METHYL-PIPERIDIN-4-YL)-BENZOIC ACID
SMILES:
CN1CCC(C2=CC=C(C(O)=O)C=C2)CC1
Tpsa:
40.54
Logp:
2.194
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD11054110
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇F₂NO₂
Molecular Weight: 221.24
Synonyms: tert-Butyl 4,4-difluoro-1-piperidinecarboxylate
SMILES: O=C(N1CCC(CC1)(F)F)OC(C)(C)C
Tpsa: 29.54
Logp: 2.6526
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD11054110
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇F₂NO₂
Molecular Weight:
221.24
Synonyms:
tert-Butyl 4,4-difluoro-1-piperidinecarboxylate
SMILES:
O=C(N1CCC(CC1)(F)F)OC(C)(C)C
Tpsa:
29.54
Logp:
2.6526
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD18396537
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅
Molecular Weight: 225.20
Synonyms: Benzeneacetic acid, 3-hydroxy-4-nitro-, ethyl ester
SMILES: O=C(OCC)CC1=CC=C([N+]([O-])=O)C(O)=C1
Tpsa: 89.67
Logp: 1.406
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18396537
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅
Molecular Weight:
225.20
Synonyms:
Benzeneacetic acid, 3-hydroxy-4-nitro-, ethyl ester
SMILES:
O=C(OCC)CC1=CC=C([N+]([O-])=O)C(O)=C1
Tpsa:
89.67
Logp:
1.406
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4