CS-1047591
Methyl 5-bromo-1-chloro-3-isoquinolinecarboxylate
Manufacturer: ChemScene
CAS Number: 1595009-83-8
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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
C₁₁H₇BrClNO₂
Molecular Weight
300.54
Synonyms
None
SMILES
O=C(C1=CC2=C(C(Cl)=N1)C=CC=C2Br)OC
Tpsa
39.19
Logp
3.4373
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1595009-83-8 | methyl5-bromo-1-chloroisoquinoline-3-carboxylate | A2B Chem | ₹ 36,961.92 - ₹ 1,43,227.44 |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₁H₇BrClNO₂
Molecular Weight: 300.54
Synonyms: None
SMILES: O=C(C1=CC2=C(C(Cl)=N1)C=CC=C2Br)OC
Tpsa: 39.19
Logp: 3.4373
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇BrClNO₂
Molecular Weight:
300.54
Synonyms:
None
SMILES:
O=C(C1=CC2=C(C(Cl)=N1)C=CC=C2Br)OC
Tpsa:
39.19
Logp:
3.4373
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₇₂N₄O₉S
Molecular Weight: 809.11
Synonyms: None
SMILES: O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(NCCOCCOCCOCCNC(CC[C@@H](C)[C@@]3([H])CC[C@@]4([H])[C@]5([H])[C@H](O)C[C@]6([H])C[C@@H](CC[C@]6(C)[C@@]5([H])C[C@H](O)[C@]34C)O)=O)=O)N1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₇₂N₄O₉S
Molecular Weight:
809.11
Synonyms:
None
SMILES:
O=C1N[C@H]2[C@H](CS[C@H]2CCCCC(NCCOCCOCCOCCNC(CC[C@@H](C)[C@@]3([H])CC[C@@]4([H])[C@]5([H])[C@H](O)C[C@]6([H])C[C@@H](CC[C@]6(C)[C@@]5([H])C[C@H](O)[C@]34C)O)=O)=O)N1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆Br₂N₂O₂
Molecular Weight: 333.96
Synonyms: None
SMILES: O=C(C1=NN2C=CC(C)=C(Br)C2=C1Br)O
Tpsa: 54.6
Logp: 2.86592
H Acceptors: 3
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:
C₉H₆Br₂N₂O₂
Molecular Weight:
333.96
Synonyms:
None
SMILES:
O=C(C1=NN2C=CC(C)=C(Br)C2=C1Br)O
Tpsa:
54.6
Logp:
2.86592
H Acceptors:
3
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: C₁₆H₁₉NO₃
Molecular Weight: 273.33
Synonyms: None
SMILES: OC(C1=CC2=CC([C@@H]3CCOC(C)(C)C3)=CC=C2N1)=O
Tpsa: 62.32
Logp: 3.5387
H Acceptors: 2
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:
C₁₆H₁₉NO₃
Molecular Weight:
273.33
Synonyms:
None
SMILES:
OC(C1=CC2=CC([C@@H]3CCOC(C)(C)C3)=CC=C2N1)=O
Tpsa:
62.32
Logp:
3.5387
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2