CS-0453775
6-Hydroxy-[2,2'-bipyridine]-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 56304-74-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0453775-250mg | In Stock | ₹ 81,346.00 |
CS-0453775 - 250mg
In Stock
Quantity
1
Base Price: ₹ 81,346.00
GST (18%): ₹ 14,642.28
Total Price: ₹ 95,988.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₇N₃O
Molecular Weight
197.19
Synonyms
2-Oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarbonitrile
SMILES
C1=CC=NC(=C1)C2=NC(=C(C=C2)C#N)O
Tpsa
69.8
Logp
1.72088
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 56304-74-6 | 6-Oxo-1,6-dihydro-[2,2'-bipyridine]-5-carbonitrile | A2B Chem | ₹ 9,256.00 - ₹ 1,10,360.00 |
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-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₇N₃O
Molecular Weight: 197.19
Synonyms: 2-Oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarbonitrile
SMILES: C1=CC=NC(=C1)C2=NC(=C(C=C2)C#N)O
Tpsa: 69.8
Logp: 1.72088
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:
C₁₁H₇N₃O
Molecular Weight:
197.19
Synonyms:
2-Oxo-6-(2-pyridinyl)-1,2-dihydro-3-pyridinecarbonitrile
SMILES:
C1=CC=NC(=C1)C2=NC(=C(C=C2)C#N)O
Tpsa:
69.8
Logp:
1.72088
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: C₁₅H₁₇NO₂
Molecular Weight: 243.30
Synonyms: 2-Amino-1-(4’-benzyloxyphenyl)ethanol
SMILES: C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN)O
Tpsa: 55.48
Logp: 2.2577
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇NO₂
Molecular Weight:
243.30
Synonyms:
2-Amino-1-(4’-benzyloxyphenyl)ethanol
SMILES:
C1=CC=C(C=C1)COC2=CC=C(C=C2)C(CN)O
Tpsa:
55.48
Logp:
2.2577
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂S
Molecular Weight: 208.32
Synonyms: 1',5',6',7'-Tetrahydrospiro[cyclopentane-1,4'-cyclopenta[d]pyrimidine]-2'-thiol
SMILES: S=C1NC2(C3=C(N1)CCC3)CCCC2
Tpsa: 24.06
Logp: 2.2149
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂S
Molecular Weight:
208.32
Synonyms:
1',5',6',7'-Tetrahydrospiro[cyclopentane-1,4'-cyclopenta[d]pyrimidine]-2'-thiol
SMILES:
S=C1NC2(C3=C(N1)CCC3)CCCC2
Tpsa:
24.06
Logp:
2.2149
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₄O₆
Molecular Weight: 538.63
Synonyms: Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside
SMILES: C1=CC=C(C=C1)CO[C@H]2[C@H]3C(COC(C4=CC=CC=C4)O3)O[C@H](C2OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa: 55.38
Logp: 6.2131
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₄O₆
Molecular Weight:
538.63
Synonyms:
Benzyl 2,3-Di-O-benzyl-4,6-O-benzylidene-b-D-glucopyranoside
SMILES:
C1=CC=C(C=C1)CO[C@H]2[C@H]3C(COC(C4=CC=CC=C4)O3)O[C@H](C2OCC5=CC=CC=C5)OCC6=CC=CC=C6
Tpsa:
55.38
Logp:
6.2131
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
10