CS-B1609
(rac)-Exatecan Intermediate 1
Manufacturer: ChemScene
CAS Number: 102978-40-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1609-100mg | In Stock | ₹ 19,251.00 |
| 250mg | CS-B1609-250mg | In Stock | ₹ 32,085.00 |
| 1g | CS-B1609-1g | In Stock | ₹ 66,309.00 |
CS-B1609 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,251.00
GST (18%): ₹ 3,465.18
Total Price: ₹ 22,716.18
Purity
98%
MDL No
MFCD22494933
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₅
Molecular Weight
263.25
Synonyms
None
SMILES
O=C1C(O)(CC)C(C=C23)=C(CO1)C(N3CCC2=O)=O
Tpsa
85.6
Logp
0.0891
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / (rac)-Exatecan Intermediate 1 / 100mg / 572220640 / CS-B1609 / 0.000 / 102978-40-5 / MFCD22494933 / 263.249 / C13H13NO5 | eMolecules | ₹ 28,337.47 | |
 | (±)- 1H-Pyrano[3,4-f]indolizine-3,6,10(4H)-trione, 4-ethyl-7,8-dihydro-4-hydroxy | Aaron Chemicals LLC | ₹ 17,625.36 - ₹ 32,683.92 | |
 | 102978-40-5 | 4-Ethyl-4-hydroxy-7,8-dihydro-1h-pyrano[3,4-f]indolizine-3,6,10(4h)-trione | A2B Chem | ₹ 19,251.00 - ₹ 66,309.00 |
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
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Purity: 98%
MDL No: MFCD22494933
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: None
SMILES: O=C1C(O)(CC)C(C=C23)=C(CO1)C(N3CCC2=O)=O
Tpsa: 85.6
Logp: 0.0891
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22494933
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
None
SMILES:
O=C1C(O)(CC)C(C=C23)=C(CO1)C(N3CCC2=O)=O
Tpsa:
85.6
Logp:
0.0891
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD31560453
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₅NO₃
Molecular Weight: 409.56
Synonyms: Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (αS)-, compd. with (8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine
SMILES: OC([C@H](C1=CC=C(CC(C)C)C=C1)C)=O.NCC[C@@H]2CCC3=CC=C4OCCC4=C23
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD31560453
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₅NO₃
Molecular Weight:
409.56
Synonyms:
Benzeneacetic acid, α-methyl-4-(2-methylpropyl)-, (αS)-, compd. with (8S)-1,6,7,8-tetrahydro-2H-indeno[5,4-b]furan-8-ethanamine
SMILES:
OC([C@H](C1=CC=C(CC(C)C)C=C1)C)=O.NCC[C@@H]2CCC3=CC=C4OCCC4=C23
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: MFCD31382078
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClNO₂
Molecular Weight: 251.71
Synonyms: 2-chloro-6-(1-ethoxyethoxy)quinoline
SMILES: ClC1=NC2=CC=C(OC(OCC)C)C=C2C=C1
Tpsa: 31.35
Logp: 3.6495
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD31382078
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄ClNO₂
Molecular Weight:
251.71
Synonyms:
2-chloro-6-(1-ethoxyethoxy)quinoline
SMILES:
ClC1=NC2=CC=C(OC(OCC)C)C=C2C=C1
Tpsa:
31.35
Logp:
3.6495
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂F₃N₃O₅
Molecular Weight: 559.58
Synonyms: None
SMILES: O=C(NCC(N[C@H]1CN(C2CCC(C3=CC=C(OCO4)C4=C3)=CC2)C[C@@H]1OCC)=O)C5=CC=CC(C(F)(F)F)=C5
Tpsa: 89.13
Logp: 4.6416
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂F₃N₃O₅
Molecular Weight:
559.58
Synonyms:
None
SMILES:
O=C(NCC(N[C@H]1CN(C2CCC(C3=CC=C(OCO4)C4=C3)=CC2)C[C@@H]1OCC)=O)C5=CC=CC(C(F)(F)F)=C5
Tpsa:
89.13
Logp:
4.6416
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
8