CS-0287648
6-(Difluoromethoxy)-5,7-dimethoxy-1h-indole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 885525-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0287648-2.5g | In Stock | ₹ 1,22,350.80 |
| 5g | CS-0287648-5g | In Stock | ₹ 1,80,702.72 |
| 10g | CS-0287648-10g | In Stock | ₹ 2,68,059.48 |
CS-0287648 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,350.80
GST (18%): ₹ 22,023.144
Total Price: ₹ 1,44,373.944
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₁F₂NO₅
Molecular Weight
287.22
Synonyms
None
SMILES
O=C(C(N1)=CC2=C1C(OC)=C(OC(F)F)C(OC)=C2)O
Tpsa
80.78
Logp
2.4847
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₂H₁₁F₂NO₅
Molecular Weight: 287.22
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(OC)=C(OC(F)F)C(OC)=C2)O
Tpsa: 80.78
Logp: 2.4847
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₂NO₅
Molecular Weight:
287.22
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(OC)=C(OC(F)F)C(OC)=C2)O
Tpsa:
80.78
Logp:
2.4847
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: ZSXHVDGSRITZMF-UHFFFAOYSA-N
SMILES: O=C(C(N1)=CC2=C1C(OC)=C(OC)C(OC)=C2)OC
Tpsa: 69.78
Logp: 1.9803
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
ZSXHVDGSRITZMF-UHFFFAOYSA-N
SMILES:
O=C(C(N1)=CC2=C1C(OC)=C(OC)C(OC)=C2)OC
Tpsa:
69.78
Logp:
1.9803
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrFNO₂
Molecular Weight: 272.07
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=C(Br)C=C2F)OC
Tpsa: 42.09
Logp: 2.8561
H Acceptors: 2
H Donors: 1
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:
C₁₀H₇BrFNO₂
Molecular Weight:
272.07
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=C(Br)C=C2F)OC
Tpsa:
42.09
Logp:
2.8561
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C=CC(C)=C2)N
Tpsa: 58.88
Logp: 1.57522
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C=CC(C)=C2)N
Tpsa:
58.88
Logp:
1.57522
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1