CS-M3724
(4S,4aS,5aR,12aS)-9-Amino-4-(dimethylamino)-7-fluoro-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide dihydrochloride
Manufacturer: ChemScene
CAS Number: 1911590-31-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M3724-1g | In Stock | ₹ 1,08,062.28 |
CS-M3724 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,08,062.28
GST (18%): ₹ 19,451.21
Total Price: ₹ 1,27,513.49
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₄Cl₂FN₃O₇
Molecular Weight
520.34
Synonyms
(4S,4AS,5AR,12AS)-9-AMINO-4-(DIMETHYLAMINO)-7-FLUORO-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A
SMILES
O=C(C(C1=O)=C(O)[C@@H](N(C)C)[C@]2([H])C[C@]3([H])CC4=C(C(C3=C(O)[C@@]21O)=O)C(O)=C(N)C=C4F)N.[H]Cl.[H]Cl
Tpsa
187.41
Logp
0.6855
H Acceptors
9
H Donors
6
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1911590-31-2 | (4S,4aS,5aR,12aS)-9-Amino-4-(dimethylamino)-7-fluoro-1,4,4a,5,5a,6,11,12a-octahydro-3,10,12,12a-tetrahydroxy-1,11-dioxo-2-naphthacenecarboxamide dihydrochloride | A2B Chem | -- |
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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-P330-P362+P364-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: C₂₁H₂₄Cl₂FN₃O₇
Molecular Weight: 520.34
Synonyms: (4S,4AS,5AR,12AS)-9-AMINO-4-(DIMETHYLAMINO)-7-FLUORO-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A
SMILES: O=C(C(C1=O)=C(O)[C@@H](N(C)C)[C@]2([H])C[C@]3([H])CC4=C(C(C3=C(O)[C@@]21O)=O)C(O)=C(N)C=C4F)N.[H]Cl.[H]Cl
Tpsa: 187.41
Logp: 0.6855
H Acceptors: 9
H Donors: 6
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:
C₂₁H₂₄Cl₂FN₃O₇
Molecular Weight:
520.34
Synonyms:
(4S,4AS,5AR,12AS)-9-AMINO-4-(DIMETHYLAMINO)-7-FLUORO-3,10,12,12A-TETRAHYDROXY-1,11-DIOXO-1,4,4A,5,5A
SMILES:
O=C(C(C1=O)=C(O)[C@@H](N(C)C)[C@]2([H])C[C@]3([H])CC4=C(C(C3=C(O)[C@@]21O)=O)C(O)=C(N)C=C4F)N.[H]Cl.[H]Cl
Tpsa:
187.41
Logp:
0.6855
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₈ClFO₅
Molecular Weight: 392.81
Synonyms: (2R)-2-deoxy-2-fluoro-2-methyl-α/β-D-erythro-pentofuranosyl chloride-3,5-dibenzoate
SMILES: F[C@@]([C@@H]1OC(C2=CC=CC=C2)=O)(C)C(Cl)O[C@@H]1COC(C3=CC=CC=C3)=O
Tpsa: 61.83
Logp: 3.7609
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₈ClFO₅
Molecular Weight:
392.81
Synonyms:
(2R)-2-deoxy-2-fluoro-2-methyl-α/β-D-erythro-pentofuranosyl chloride-3,5-dibenzoate
SMILES:
F[C@@]([C@@H]1OC(C2=CC=CC=C2)=O)(C)C(Cl)O[C@@H]1COC(C3=CC=CC=C3)=O
Tpsa:
61.83
Logp:
3.7609
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₅
Molecular Weight: 308.33
Synonyms: None
SMILES: O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)[O-].CC[N+](CC)([H])CC
Tpsa: 100.85
Logp: 0.6355
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀N₂O₅
Molecular Weight:
308.33
Synonyms:
None
SMILES:
O=C(C1=CC2=CC([N+]([O-])=O)=CC=C2O1)[O-].CC[N+](CC)([H])CC
Tpsa:
100.85
Logp:
0.6355
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD22415211
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₄O₂
Molecular Weight: 198.57
Synonyms: Larotrectinib Impurity 1（Larotrectinib CNPP Impurity）
SMILES: ClC1=NC2=C([N+]([O-])=O)C=NN2C=C1
Tpsa: 73.33
Logp: 1.2909
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22415211
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₄O₂
Molecular Weight:
198.57
Synonyms:
Larotrectinib Impurity 1（Larotrectinib CNPP Impurity）
SMILES:
ClC1=NC2=C([N+]([O-])=O)C=NN2C=C1
Tpsa:
73.33
Logp:
1.2909
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1