CS-0660749
(5,6-Difluoro-1h-indol-2-yl)methanol
Manufacturer: ChemScene
CAS Number: 2481449-89-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0660749-500mg | In Stock | ₹ 85,645.56 |
| 1g | CS-0660749-1g | In Stock | ₹ 1,28,254.44 |
| 5g | CS-0660749-5g | In Stock | ₹ 3,84,078.84 |
CS-0660749 - 500mg
In Stock
Quantity
1
Base Price: ₹ 85,645.56
GST (18%): ₹ 15,416.201
Total Price: ₹ 1,01,061.761
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₇F₂NO
Molecular Weight
183.15
Synonyms
None
SMILES
OCC(N1)=CC2=C1C=C(F)C(F)=C2
Tpsa
36.02
Logp
1.9384
H Acceptors
1
H Donors
2
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-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: C₉H₇F₂NO
Molecular Weight: 183.15
Synonyms: None
SMILES: OCC(N1)=CC2=C1C=C(F)C(F)=C2
Tpsa: 36.02
Logp: 1.9384
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:
C₉H₇F₂NO
Molecular Weight:
183.15
Synonyms:
None
SMILES:
OCC(N1)=CC2=C1C=C(F)C(F)=C2
Tpsa:
36.02
Logp:
1.9384
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06253764
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄F₃NO₄
Molecular Weight: 235.12
Synonyms: None
SMILES: C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(F)(F)F
Tpsa: 80.44
Logp: 2.3118
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06253764
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄F₃NO₄
Molecular Weight:
235.12
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)[N+](=O)[O-])C(=O)O)C(F)(F)F
Tpsa:
80.44
Logp:
2.3118
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: C₁₉H₁₈BrNO₂
Molecular Weight: 372.26
Synonyms: None
SMILES: CN(CC1=C(C=C2C=CC(=CC2=C1)Br)O)C3=CC=CC=C3OC
Tpsa: 32.7
Logp: 4.9529
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈BrNO₂
Molecular Weight:
372.26
Synonyms:
None
SMILES:
CN(CC1=C(C=C2C=CC(=CC2=C1)Br)O)C3=CC=CC=C3OC
Tpsa:
32.7
Logp:
4.9529
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂S
Molecular Weight: 224.32
Synonyms: None
SMILES: C1CCC(C1)(CC2=CC=CS2)CC(=O)O
Tpsa: 37.3
Logp: 3.3257
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂S
Molecular Weight:
224.32
Synonyms:
None
SMILES:
C1CCC(C1)(CC2=CC=CS2)CC(=O)O
Tpsa:
37.3
Logp:
3.3257
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4