CS-0057575
6-Chloro-1H,3H-furo[3,4-c]pyridin-3-one
Manufacturer: ChemScene
CAS Number: 1352893-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0057575-100mg | In Stock | ₹ 8,556.00 |
| 250mg | CS-0057575-250mg | In Stock | ₹ 13,261.80 |
| 1g | CS-0057575-1g | In Stock | ₹ 32,512.80 |
| 5g | CS-0057575-5g | In Stock | ₹ 92,575.92 |
| 10g | CS-0057575-10g | In Stock | ₹ 1,63,419.60 |
CS-0057575 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,556.00
GST (18%): ₹ 1,540.08
Total Price: ₹ 10,096.08
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClNO₂
Molecular Weight
169.57
Synonyms
6-Chlorofuro[3,4-C]pyridin-3(1H)-one
SMILES
O=C1OCC2=C1C=NC(Cl)=C2
Tpsa
39.19
Logp
1.4054
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / 6-chloro-1H3H-furo[34-c]pyridin-3-one / 25mg / 721772762 / PBN20121345 / 0.000 / 1352893-24-3 / MFCD22556043 / 169.560 / C7H4ClNO2 | eMolecules | ₹ 8,690.33 | |
 | 1352893-24-3 | 6-Chlorofuro[3,4-c]pyridin-3(1H)-one | A2B Chem | ₹ 10,438.32 - ₹ 37,047.48 |
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
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClNO₂
Molecular Weight: 169.57
Synonyms: 6-Chlorofuro[3,4-C]pyridin-3(1H)-one
SMILES: O=C1OCC2=C1C=NC(Cl)=C2
Tpsa: 39.19
Logp: 1.4054
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClNO₂
Molecular Weight:
169.57
Synonyms:
6-Chlorofuro[3,4-C]pyridin-3(1H)-one
SMILES:
O=C1OCC2=C1C=NC(Cl)=C2
Tpsa:
39.19
Logp:
1.4054
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16990789
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂F₃NO
Molecular Weight: 183.17
Synonyms: 4-amino-1-trifluoromethlycyclohexanol
SMILES: OC1(C(F)(F)F)CCC(N)CC1
Tpsa: 46.25
Logp: 1.1811
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16990789
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂F₃NO
Molecular Weight:
183.17
Synonyms:
4-amino-1-trifluoromethlycyclohexanol
SMILES:
OC1(C(F)(F)F)CCC(N)CC1
Tpsa:
46.25
Logp:
1.1811
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD23106048
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: Ethyl 5-amino-tetrahydro-pyran-2-carboxylate hydrochloride
SMILES: O=C(C1OCC(N)CC1)OCC
Tpsa: 61.55
Logp: 0.0558
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD23106048
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
Ethyl 5-amino-tetrahydro-pyran-2-carboxylate hydrochloride
SMILES:
O=C(C1OCC(N)CC1)OCC
Tpsa:
61.55
Logp:
0.0558
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106051
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₃
Molecular Weight: 217.22
Synonyms: Methyl 1',2'-dihydro-2'-oxo-spiro[cyclopropane-1,3'-[3H]indole]-6'-carboxylate
SMILES: O=C(C1=CC(NC2=O)=C(C32CC3)C=C1)OC
Tpsa: 55.4
Logp: 1.4569
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23106051
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₃
Molecular Weight:
217.22
Synonyms:
Methyl 1',2'-dihydro-2'-oxo-spiro[cyclopropane-1,3'-[3H]indole]-6'-carboxylate
SMILES:
O=C(C1=CC(NC2=O)=C(C32CC3)C=C1)OC
Tpsa:
55.4
Logp:
1.4569
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1