CS-0037337
5-Bromo-1-ethyl-3-iodo-1H-pyrrolo[2,3-c]pyridine
Manufacturer: ChemScene
CAS Number: 1690341-99-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0037337-250mg | In Stock | ₹ 23,941.00 |
| 1g | CS-0037337-1g | In Stock | ₹ 59,363.00 |
CS-0037337 - 250mg
In Stock
Quantity
1
Base Price: ₹ 23,941.00
GST (18%): ₹ 4,309.38
Total Price: ₹ 28,250.38
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈BrIN₂
Molecular Weight
350.98
Synonyms
None
SMILES
CCN1C=C(C2=CC(=NC=C21)Br)I
Tpsa
17.82
Logp
3.4233
H Acceptors
2
H Donors
0
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-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: C₉H₈BrIN₂
Molecular Weight: 350.98
Synonyms: None
SMILES: CCN1C=C(C2=CC(=NC=C21)Br)I
Tpsa: 17.82
Logp: 3.4233
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrIN₂
Molecular Weight:
350.98
Synonyms:
None
SMILES:
CCN1C=C(C2=CC(=NC=C21)Br)I
Tpsa:
17.82
Logp:
3.4233
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrClN₂
Molecular Weight: 217.45
Synonyms: 6-Bromo-5-chloro-2-pyridinecarbonitrile
SMILES: C1=CC(=C(Br)N=C1C#N)Cl
Tpsa: 36.68
Logp: 2.36918
H Acceptors: 2
H Donors: 0
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:
C₆H₂BrClN₂
Molecular Weight:
217.45
Synonyms:
6-Bromo-5-chloro-2-pyridinecarbonitrile
SMILES:
C1=CC(=C(Br)N=C1C#N)Cl
Tpsa:
36.68
Logp:
2.36918
H Acceptors:
2
H Donors:
0
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: C₇H₅Cl₂NO₃
Molecular Weight: 222.03
Synonyms: (2,3-Dichloro-6-Nitrophenyl)Methanol(WXC03440)
SMILES: C1=C(C(=C(CO)C(=C1)[N+](=O)[O-])Cl)Cl
Tpsa: 63.37
Logp: 2.3939
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Cl₂NO₃
Molecular Weight:
222.03
Synonyms:
(2,3-Dichloro-6-Nitrophenyl)Methanol(WXC03440)
SMILES:
C1=C(C(=C(CO)C(=C1)[N+](=O)[O-])Cl)Cl
Tpsa:
63.37
Logp:
2.3939
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₅
Molecular Weight: 296.32
Synonyms: 5-Tert-Butyl 2-Ethyl 6,7-Dihydrooxazolo[5,4-C]Pyridine-2,5(4H)-Dicarboxylate(WX141014)
SMILES: CCOC(=O)C1=NC2=C(CN(CC2)C(=O)OC(C)(C)C)O1
Tpsa: 81.87
Logp: 2.1445
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₅
Molecular Weight:
296.32
Synonyms:
5-Tert-Butyl 2-Ethyl 6,7-Dihydrooxazolo[5,4-C]Pyridine-2,5(4H)-Dicarboxylate(WX141014)
SMILES:
CCOC(=O)C1=NC2=C(CN(CC2)C(=O)OC(C)(C)C)O1
Tpsa:
81.87
Logp:
2.1445
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
2