CS-0518877
5-Bromo-3-(difluoromethyl)-1H-indol-4-ol
Manufacturer: ChemScene
CAS Number: 2091581-91-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0518877-1g | In Stock | ₹ 6,28,267.08 |
CS-0518877 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,28,267.08
GST (18%): ₹ 1,13,088.074
Total Price: ₹ 7,41,355.154
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrF₂NO
Molecular Weight
262.05
Synonyms
None
SMILES
OC1=C(Br)C=CC2=C1C(C(F)F)=CN2
Tpsa
36.02
Logp
3.5736
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2091581-91-6 | 5-Bromo-3-(difluoromethyl)-1H-indol-4-ol | A2B Chem | -- |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrF₂NO
Molecular Weight: 262.05
Synonyms: None
SMILES: OC1=C(Br)C=CC2=C1C(C(F)F)=CN2
Tpsa: 36.02
Logp: 3.5736
H Acceptors: 1
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:
C₉H₆BrF₂NO
Molecular Weight:
262.05
Synonyms:
None
SMILES:
OC1=C(Br)C=CC2=C1C(C(F)F)=CN2
Tpsa:
36.02
Logp:
3.5736
H Acceptors:
1
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: C₁₀H₇F₂NOS
Molecular Weight: 227.23
Synonyms: 3-[5-(Difluoromethyl)-2-thienyl]pyridin-2-ol
SMILES: OC1=NC=CC=C1C2=CC=C(C(F)F)S2
Tpsa: 33.12
Logp: 3.4533
H Acceptors: 3
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:
C₁₀H₇F₂NOS
Molecular Weight:
227.23
Synonyms:
3-[5-(Difluoromethyl)-2-thienyl]pyridin-2-ol
SMILES:
OC1=NC=CC=C1C2=CC=C(C(F)F)S2
Tpsa:
33.12
Logp:
3.4533
H Acceptors:
3
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: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: None
SMILES: NC1=CC(OC)=CC(Cl)=C1[N+]([O-])=O
Tpsa: 78.39
Logp: 1.839
H Acceptors: 4
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:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
None
SMILES:
NC1=CC(OC)=CC(Cl)=C1[N+]([O-])=O
Tpsa:
78.39
Logp:
1.839
H Acceptors:
4
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: C₆H₅BrF₂S
Molecular Weight: 227.07
Synonyms: None
SMILES: CC1=C(Br)C=C(C(F)F)S1
Tpsa: 0
Logp: 3.75662
H Acceptors: 1
H Donors: 0
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:
C₆H₅BrF₂S
Molecular Weight:
227.07
Synonyms:
None
SMILES:
CC1=C(Br)C=C(C(F)F)S1
Tpsa:
0
Logp:
3.75662
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1