CS-0547802
7-Hydroxyspiro[chromane-2,1'-cyclopentan]-4-one
Manufacturer: ChemScene
CAS Number: 70441-03-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0547802-5g | In Stock | ₹ 1,37,327.00 |
CS-0547802 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,37,327.00
GST (18%): ₹ 24,718.86
Total Price: ₹ 1,62,045.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₄O₃
Molecular Weight
218.25
Synonyms
7-Hydroxyspiro[chroman-2,1'-cyclopentan]-4-one
SMILES
O=C1CC2(CCCC2)OC3=C1C=CC(O)=C3
Tpsa
46.53
Logp
2.6702
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 70441-03-1 | 7-Hydroxyspiro[chroman-2,1'-cyclopentan]-4-one | A2B Chem | -- |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃
Molecular Weight: 218.25
Synonyms: 7-Hydroxyspiro[chroman-2,1'-cyclopentan]-4-one
SMILES: O=C1CC2(CCCC2)OC3=C1C=CC(O)=C3
Tpsa: 46.53
Logp: 2.6702
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₄O₃
Molecular Weight:
218.25
Synonyms:
7-Hydroxyspiro[chroman-2,1'-cyclopentan]-4-one
SMILES:
O=C1CC2(CCCC2)OC3=C1C=CC(O)=C3
Tpsa:
46.53
Logp:
2.6702
H Acceptors:
3
H Donors:
1
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: C₁₁H₈N₄
Molecular Weight: 196.21
Synonyms: None
SMILES: C1=CC=C2C(=C1)C=C3C=NC(=NC3=N2)N
Tpsa: 64.69
Logp: 1.7602
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈N₄
Molecular Weight:
196.21
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C=C3C=NC(=NC3=N2)N
Tpsa:
64.69
Logp:
1.7602
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₂N₂OS
Molecular Weight: 208.28
Synonyms: 4-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YLAMINO)-PHENOL
SMILES: C1CN=C(SC1)NC2=CC=C(C=C2)O
Tpsa: 44.62
Logp: 2.297
H Acceptors: 4
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:
C₁₀H₁₂N₂OS
Molecular Weight:
208.28
Synonyms:
4-(5,6-DIHYDRO-4H-[1,3]THIAZIN-2-YLAMINO)-PHENOL
SMILES:
C1CN=C(SC1)NC2=CC=C(C=C2)O
Tpsa:
44.62
Logp:
2.297
H Acceptors:
4
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: C₁₉H₁₃N₃O₂S
Molecular Weight: 347.39
Synonyms: 2-{[1-(4-methylbenzenesulfonyl)-1H-indol-3-yl]methylidene}propanedinitrile
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C(C#N)C#N
Tpsa: 86.65
Logp: 3.61728
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₃N₃O₂S
Molecular Weight:
347.39
Synonyms:
2-{[1-(4-methylbenzenesulfonyl)-1H-indol-3-yl]methylidene}propanedinitrile
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2C=C(C3=CC=CC=C32)C=C(C#N)C#N
Tpsa:
86.65
Logp:
3.61728
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3