CS-0310884
6-Bromo-1H-pyrrolo[2,3-b]pyridine-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1936685-65-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0310884-1g | In Stock | ₹ 1,33,411.00 |
CS-0310884 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,411.00
GST (18%): ₹ 24,013.98
Total Price: ₹ 1,57,424.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrN₂O
Molecular Weight
225.04
Synonyms
None
SMILES
O=CC1=CC2=CC=C(Br)N=C2N1
Tpsa
45.75
Logp
2.1379
H Acceptors
2
H Donors
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: None
SMILES: O=CC1=CC2=CC=C(Br)N=C2N1
Tpsa: 45.75
Logp: 2.1379
H Acceptors: 2
H Donors: 1
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:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
None
SMILES:
O=CC1=CC2=CC=C(Br)N=C2N1
Tpsa:
45.75
Logp:
2.1379
H Acceptors:
2
H Donors:
1
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: C₉H₅F₄NO₄
Molecular Weight: 267.13
Synonyms: Benzoic acid, 4-fluoro-5-nitro-2-(trifluoromethyl)-, methyl ester
SMILES: O=C(OC)C1=CC([N+]([O-])=O)=C(F)C=C1C(F)(F)F
Tpsa: 69.44
Logp: 2.5393
H Acceptors: 4
H Donors: 0
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:
C₉H₅F₄NO₄
Molecular Weight:
267.13
Synonyms:
Benzoic acid, 4-fluoro-5-nitro-2-(trifluoromethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC([N+]([O-])=O)=C(F)C=C1C(F)(F)F
Tpsa:
69.44
Logp:
2.5393
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrClFN
Molecular Weight: 260.49
Synonyms: None
SMILES: FC1=CC(Br)=C2N=C(Cl)C=CC2=C1
Tpsa: 12.89
Logp: 3.7898
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrClFN
Molecular Weight:
260.49
Synonyms:
None
SMILES:
FC1=CC(Br)=C2N=C(Cl)C=CC2=C1
Tpsa:
12.89
Logp:
3.7898
H Acceptors:
1
H Donors:
0
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: C₁₀H₁₀N₂O₅
Molecular Weight: 238.20
Synonyms: None
SMILES: O=C(C1=CC([N+]([O-])=O)=C2NCCOC2=C1)OC
Tpsa: 90.7
Logp: 1.1857
H Acceptors: 6
H Donors: 1
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:
C₁₀H₁₀N₂O₅
Molecular Weight:
238.20
Synonyms:
None
SMILES:
O=C(C1=CC([N+]([O-])=O)=C2NCCOC2=C1)OC
Tpsa:
90.7
Logp:
1.1857
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2