CS-0658438
Methyl 6-fluoro-3-hydroxybenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 2089822-44-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0658438-5g | In Stock | ₹ 2,57,877.84 |
CS-0658438 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,57,877.84
GST (18%): ₹ 46,418.011
Total Price: ₹ 3,04,295.851
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇FO₃S
Molecular Weight
226.22
Synonyms
None
SMILES
COC(=O)C1=C(C2=C(S1)C=C(C=C2)F)O
Tpsa
46.53
Logp
2.5326
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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: C₁₀H₇FO₃S
Molecular Weight: 226.22
Synonyms: None
SMILES: COC(=O)C1=C(C2=C(S1)C=C(C=C2)F)O
Tpsa: 46.53
Logp: 2.5326
H Acceptors: 4
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:
C₁₀H₇FO₃S
Molecular Weight:
226.22
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=C(S1)C=C(C=C2)F)O
Tpsa:
46.53
Logp:
2.5326
H Acceptors:
4
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: C₁₀H₇FO₃S
Molecular Weight: 226.22
Synonyms: None
SMILES: COC(=O)C1=C(C2=C(S1)C=CC(=C2)F)O
Tpsa: 46.53
Logp: 2.5326
H Acceptors: 4
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:
C₁₀H₇FO₃S
Molecular Weight:
226.22
Synonyms:
None
SMILES:
COC(=O)C1=C(C2=C(S1)C=CC(=C2)F)O
Tpsa:
46.53
Logp:
2.5326
H Acceptors:
4
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: C₉H₈BrN₃O₂
Molecular Weight: 270.08
Synonyms: None
SMILES: O=C(C1=CN2C=CC(Br)=NC2=N1)OCC
Tpsa: 56.49
Logp: 1.6685
H Acceptors: 5
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:
C₉H₈BrN₃O₂
Molecular Weight:
270.08
Synonyms:
None
SMILES:
O=C(C1=CN2C=CC(Br)=NC2=N1)OCC
Tpsa:
56.49
Logp:
1.6685
H Acceptors:
5
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: C₁₀H₈F₂N₂O
Molecular Weight: 210.18
Synonyms: None
SMILES: O=CC1=CC=C2N=C(C(F)F)N(C)C2=C1
Tpsa: 34.89
Logp: 2.3234
H Acceptors: 3
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:
C₁₀H₈F₂N₂O
Molecular Weight:
210.18
Synonyms:
None
SMILES:
O=CC1=CC=C2N=C(C(F)F)N(C)C2=C1
Tpsa:
34.89
Logp:
2.3234
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2