CS-0515167
9-Nitro-10-hydroxy camptothecin
Manufacturer: ChemScene
CAS Number: 104267-73-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0515167-500mg | In Stock | ₹ 1,02,843.12 |
CS-0515167 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,02,843.12
GST (18%): ₹ 18,511.762
Total Price: ₹ 1,21,354.882
Purity
98%
MDL No
MFCD07779400
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₀H₁₅N₃O₇
Molecular Weight
409.35
Synonyms
10-Hydroxy-9-nitrocamptothecin
SMILES
C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C=4C(C3)=CC=5C(N4)=CC=C(O)C5N(=O)=O)COC1=O
Tpsa
144.79
Logp
1.6934
H Acceptors
9
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 104267-73-4 | 10-HYDROXY-9-NITROCAMPTOTHECIN | A2B Chem | -- |
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/toxic.svg
Pictograms
Signal Word
Danger
UN Number
1544
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 98%
MDL No: MFCD07779400
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅N₃O₇
Molecular Weight: 409.35
Synonyms: 10-Hydroxy-9-nitrocamptothecin
SMILES: C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C=4C(C3)=CC=5C(N4)=CC=C(O)C5N(=O)=O)COC1=O
Tpsa: 144.79
Logp: 1.6934
H Acceptors: 9
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07779400
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅N₃O₇
Molecular Weight:
409.35
Synonyms:
10-Hydroxy-9-nitrocamptothecin
SMILES:
C(C)[C@]1(O)C2=C(C(=O)N3C(=C2)C=4C(C3)=CC=5C(N4)=CC=C(O)C5N(=O)=O)COC1=O
Tpsa:
144.79
Logp:
1.6934
H Acceptors:
9
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉BrOS
Molecular Weight: 303.26
Synonyms: None
SMILES: O=CC1=CC(CC(CC)CCCC)=C(Br)S1
Tpsa: 17.07
Logp: 5.082
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉BrOS
Molecular Weight:
303.26
Synonyms:
None
SMILES:
O=CC1=CC(CC(CC)CCCC)=C(Br)S1
Tpsa:
17.07
Logp:
5.082
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: MFCD28805725
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BF₃KNO₂
Molecular Weight: 285.11
Synonyms: Borate(1-), trifluoro[3-[(2-methoxyphenyl)amino]-3-oxopropyl]-, potassium
SMILES: O=C(NC1=CC=CC=C1OC)CC[B-](F)(F)F.[K+]
Tpsa: 38.33
Logp: -0.1248
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD28805725
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BF₃KNO₂
Molecular Weight:
285.11
Synonyms:
Borate(1-), trifluoro[3-[(2-methoxyphenyl)amino]-3-oxopropyl]-, potassium
SMILES:
O=C(NC1=CC=CC=C1OC)CC[B-](F)(F)F.[K+]
Tpsa:
38.33
Logp:
-0.1248
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃FN₂O₃
Molecular Weight: 240.23
Synonyms: N-(4-Fluoro-3-nitro-phenyl)-2,2-dimethyl-propionamide
SMILES: O=C(NC1=CC=C(F)C(=C1)N(=O)=O)C(C)(C)C
Tpsa: 72.24
Logp: 2.7185
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FN₂O₃
Molecular Weight:
240.23
Synonyms:
N-(4-Fluoro-3-nitro-phenyl)-2,2-dimethyl-propionamide
SMILES:
O=C(NC1=CC=C(F)C(=C1)N(=O)=O)C(C)(C)C
Tpsa:
72.24
Logp:
2.7185
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2