CS-0145496
8-Acetyl-7-hydroxycoumarin
Manufacturer: ChemScene
CAS Number: 6748-68-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0145496-100mg | In Stock | ₹ 82,325.00 |
CS-0145496 - 100mg
In Stock
Quantity
1
Base Price: ₹ 82,325.00
GST (18%): ₹ 14,818.50
Total Price: ₹ 97,143.50
Purity
98%
MDL No
MFCD00270162
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₈O₄
Molecular Weight
204.18
Synonyms
None
SMILES
O=C1C=CC2=CC=C(O)C(C(C)=O)=C2O1
Tpsa
67.51
Logp
1.7012
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences 8-Acetyl-7-hydroxycoumarin 97% | 6748-68-1 | MFCD00270162 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 8,196.90 | |
 | 6748-68-1 | 8-Acetyl-7-Hydroxycoumarin | A2B Chem | ₹ 2,225.00 - ₹ 38,359.00 |
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+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD00270162
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈O₄
Molecular Weight: 204.18
Synonyms: None
SMILES: O=C1C=CC2=CC=C(O)C(C(C)=O)=C2O1
Tpsa: 67.51
Logp: 1.7012
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00270162
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈O₄
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=C1C=CC2=CC=C(O)C(C(C)=O)=C2O1
Tpsa:
67.51
Logp:
1.7012
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: C₁₇H₂₇N₃O₁₇P₂
Molecular Weight: 607.35
Synonyms: UDP-N-acetyl-D-galactosamine
SMILES: O=C(NC(C=C1)=O)N1[C@]([C@H](O)[C@@H]2O)([H])O[C@@H]2COP(OP(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)(O)=O)(O)=O
Tpsa: 305.86
Logp: -4.6499
H Acceptors: 16
H Donors: 9
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:
C₁₇H₂₇N₃O₁₇P₂
Molecular Weight:
607.35
Synonyms:
UDP-N-acetyl-D-galactosamine
SMILES:
O=C(NC(C=C1)=O)N1[C@]([C@H](O)[C@@H]2O)([H])O[C@@H]2COP(OP(O[C@H]3O[C@H](CO)[C@H](O)[C@H](O)[C@H]3NC(C)=O)(O)=O)(O)=O
Tpsa:
305.86
Logp:
-4.6499
H Acceptors:
16
H Donors:
9
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: C₂₈H₃₆O₆
Molecular Weight: 468.58
Synonyms: 4-oxo Withaferin A
SMILES: C[C@]([C@](CC[C@@]12C)([H])[C@@]([C@]1([H])CC[C@]2([H])[C@@H]([C@@](OC3=O)([H])CC(C)=C3CO)C)([H])C4)(C5=O)[C@@]6(C(C=C5)=O)[C@]4([H])O6
Tpsa: 93.2
Logp: 3.5611
H Acceptors: 6
H Donors: 1
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:
C₂₈H₃₆O₆
Molecular Weight:
468.58
Synonyms:
4-oxo Withaferin A
SMILES:
C[C@]([C@](CC[C@@]12C)([H])[C@@]([C@]1([H])CC[C@]2([H])[C@@H]([C@@](OC3=O)([H])CC(C)=C3CO)C)([H])C4)(C5=O)[C@@]6(C(C=C5)=O)[C@]4([H])O6
Tpsa:
93.2
Logp:
3.5611
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00800437
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇ClN₈O₇S₂
Molecular Weight: 592.99
Synonyms: None
SMILES: O=[S](O)(C1=CC=CC(C([S](=O)(O)=O)=C2)=C1C=C2/N=N/C(C=CC(NC3=NC(N)=NC(Cl)=N3)=C4)=C4NC(C)=O)=O
Tpsa: 239.28
Logp: 3.8712
H Acceptors: 12
H Donors: 5
Rotatable Bonds: 7
Purity:
98%
MDL No:
MFCD00800437
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇ClN₈O₇S₂
Molecular Weight:
592.99
Synonyms:
None
SMILES:
O=[S](O)(C1=CC=CC(C([S](=O)(O)=O)=C2)=C1C=C2/N=N/C(C=CC(NC3=NC(N)=NC(Cl)=N3)=C4)=C4NC(C)=O)=O
Tpsa:
239.28
Logp:
3.8712
H Acceptors:
12
H Donors:
5
Rotatable Bonds:
7