CS-0197316
(7S,9S)-9-Acetyl-6,7,9,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione
Manufacturer: ChemScene
CAS Number: 60660-75-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0197316-100mg | In Stock | ₹ 18,652.08 |
| 250mg | CS-0197316-250mg | In Stock | ₹ 37,047.48 |
| 1g | CS-0197316-1g | In Stock | ₹ 1,48,189.92 |
CS-0197316 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,652.08
GST (18%): ₹ 3,357.374
Total Price: ₹ 22,009.454
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₆O₇
Molecular Weight
368.34
Synonyms
5,12-Naphthacenedione, 9-acetyl-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-, (7S-cis)-
SMILES
O=C1C2=C(O)C([C@@H](O)C[C@](O)(C(C)=O)C3)=C3C(O)=C2C(C4=C1C=CC=C4)=O
Tpsa
132.13
Logp
1.1729
H Acceptors
7
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60660-75-5 | (7S,9S)-9-Acetyl-6,7,9,11-tetrahydroxy-7,8,9,10-tetrahydrotetracene-5,12-dione | A2B Chem | ₹ 13,090.68 - ₹ 26,010.24 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₆O₇
Molecular Weight: 368.34
Synonyms: 5,12-Naphthacenedione, 9-acetyl-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-, (7S-cis)-
SMILES: O=C1C2=C(O)C([C@@H](O)C[C@](O)(C(C)=O)C3)=C3C(O)=C2C(C4=C1C=CC=C4)=O
Tpsa: 132.13
Logp: 1.1729
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₆O₇
Molecular Weight:
368.34
Synonyms:
5,12-Naphthacenedione, 9-acetyl-7,8,9,10-tetrahydro-6,7,9,11-tetrahydroxy-, (7S-cis)-
SMILES:
O=C1C2=C(O)C([C@@H](O)C[C@](O)(C(C)=O)C3)=C3C(O)=C2C(C4=C1C=CC=C4)=O
Tpsa:
132.13
Logp:
1.1729
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO₂
Molecular Weight: 181.66
Synonyms: Methyl D-allo-isoleucinate hydrochloride
SMILES: CC[C@H](C)[C@@H](N)C(OC)=O.[H]Cl
Tpsa: 52.32
Logp: 0.9546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO₂
Molecular Weight:
181.66
Synonyms:
Methyl D-allo-isoleucinate hydrochloride
SMILES:
CC[C@H](C)[C@@H](N)C(OC)=O.[H]Cl
Tpsa:
52.32
Logp:
0.9546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S₂
Molecular Weight: 283.37
Synonyms: 4-(2-Amino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulphonamide
SMILES: O=S(C1=CC=C(C2=CSC(N)=N2)C=C1)(N(C)C)=O
Tpsa: 76.29
Logp: 1.6426
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S₂
Molecular Weight:
283.37
Synonyms:
4-(2-Amino-1,3-thiazol-4-yl)-N,N-dimethylbenzenesulphonamide
SMILES:
O=S(C1=CC=C(C2=CSC(N)=N2)C=C1)(N(C)C)=O
Tpsa:
76.29
Logp:
1.6426
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 5-NITROPSEUDOCUMENE
SMILES: CC1=CC(=C(C=C1C)[N+](=O)[O-])C
Tpsa: 43.14
Logp: 2.52006
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
5-NITROPSEUDOCUMENE
SMILES:
CC1=CC(=C(C=C1C)[N+](=O)[O-])C
Tpsa:
43.14
Logp:
2.52006
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1