CS-0147051
(1,3-Dihydrofuro[3,4-c]pyridin-6-yl)methanol
Manufacturer: ChemScene
CAS Number: 1075237-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0147051-100mg | In Stock | ₹ 14,801.88 |
| 250mg | CS-0147051-250mg | In Stock | ₹ 24,812.40 |
| 1g | CS-0147051-1g | In Stock | ₹ 66,137.88 |
CS-0147051 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,801.88
GST (18%): ₹ 2,664.338
Total Price: ₹ 17,466.218
Purity
98%
MDL No
MFCD18802351
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉NO₂
Molecular Weight
151.16
Synonyms
Methyl 5-(2-Amino-3-Nitropyridin-4-Yl)-2-Methylbenzoate
SMILES
OCC1=CC2=C(COC2)C=N1
Tpsa
42.35
Logp
0.6041
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1075237-72-7 | (1,3-Dihydrofuro[3,4-c]pyridin-6-yl)methanol | A2B Chem | ₹ 15,828.60 - ₹ 72,298.20 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD18802351
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: Methyl 5-(2-Amino-3-Nitropyridin-4-Yl)-2-Methylbenzoate
SMILES: OCC1=CC2=C(COC2)C=N1
Tpsa: 42.35
Logp: 0.6041
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18802351
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
Methyl 5-(2-Amino-3-Nitropyridin-4-Yl)-2-Methylbenzoate
SMILES:
OCC1=CC2=C(COC2)C=N1
Tpsa:
42.35
Logp:
0.6041
H Acceptors:
3
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: C₁₆H₂₀BNO₃
Molecular Weight: 285.15
Synonyms: 2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroisoquinolin-1-one
SMILES: O=C1N(C)C=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa: 40.46
Logp: 1.8377
H Acceptors: 4
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:
C₁₆H₂₀BNO₃
Molecular Weight:
285.15
Synonyms:
2-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-dihydroisoquinolin-1-one
SMILES:
O=C1N(C)C=CC2=C1C=CC=C2B3OC(C)(C)C(C)(C)O3
Tpsa:
40.46
Logp:
1.8377
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28134116
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆F₃NO₂
Molecular Weight: 229.16
Synonyms: 4-cyano-3-(trifluoromethyl)phenylacetic acid
SMILES: O=C(O)CC1=CC=C(C#N)C(C(F)(F)F)=C1
Tpsa: 61.09
Logp: 2.20418
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD28134116
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆F₃NO₂
Molecular Weight:
229.16
Synonyms:
4-cyano-3-(trifluoromethyl)phenylacetic acid
SMILES:
O=C(O)CC1=CC=C(C#N)C(C(F)(F)F)=C1
Tpsa:
61.09
Logp:
2.20418
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13191845
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁F₂N₃O₃
Molecular Weight: 283.23
Synonyms: 2,4(1H,3H)-Quinazolinedione, 3-amino-1-cyclopropyl-6,7-difluoro-8-methoxy-
SMILES: NN(C1=O)C(C2=C(C(OC)=C(C(F)=C2)F)N1C3CC3)=O
Tpsa: 79.25
Logp: 0.4987
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13191845
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁F₂N₃O₃
Molecular Weight:
283.23
Synonyms:
2,4(1H,3H)-Quinazolinedione, 3-amino-1-cyclopropyl-6,7-difluoro-8-methoxy-
SMILES:
NN(C1=O)C(C2=C(C(OC)=C(C(F)=C2)F)N1C3CC3)=O
Tpsa:
79.25
Logp:
0.4987
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2