CS-0038535
5-Bromo-1,3-dichloroisoquinoline
Manufacturer: ChemScene
CAS Number: 1215767-89-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038535-100mg | In Stock | ₹ 1,197.84 |
| 250mg | CS-0038535-250mg | In Stock | ₹ 2,310.12 |
| 1g | CS-0038535-1g | In Stock | ₹ 8,128.20 |
| 5g | CS-0038535-5g | In Stock | ₹ 32,512.80 |
CS-0038535 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,197.84
GST (18%): ₹ 215.611
Total Price: ₹ 1,413.451
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₄BrCl₂N
Molecular Weight
276.95
Synonyms
1,3-Dichloro-5-Bromoisoquinoline(WX636260)
SMILES
C1=CC2=C(Cl)N=C(C=C2C(=C1)Br)Cl
Tpsa
12.89
Logp
4.3041
H Acceptors
1
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 1,3-DICHLORO-5-BROMOISOQUINOLINE | 1215767-89-7 | MFCD11112094 | 1g | eMolecules | ₹ 51,110.12 | |
 | 1215767-89-7 | 5-bromo-1,3-dichloroisoquinoline | A2B Chem | ₹ 855.60 - ₹ 63,998.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrCl₂N
Molecular Weight: 276.95
Synonyms: 1,3-Dichloro-5-Bromoisoquinoline(WX636260)
SMILES: C1=CC2=C(Cl)N=C(C=C2C(=C1)Br)Cl
Tpsa: 12.89
Logp: 4.3041
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrCl₂N
Molecular Weight:
276.95
Synonyms:
1,3-Dichloro-5-Bromoisoquinoline(WX636260)
SMILES:
C1=CC2=C(Cl)N=C(C=C2C(=C1)Br)Cl
Tpsa:
12.89
Logp:
4.3041
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD26389238
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁BrClNO
Molecular Weight: 264.55
Synonyms: 7-BROMO-2,3,4,5-TETRAHYDRO-BENZO[F][1,4]OXAZEPINE HYDROCHLORIDE
SMILES: BrC1=CC=C2OCCNCC2=C1.Cl
Tpsa: 21.26
Logp: 2.3529
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD26389238
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁BrClNO
Molecular Weight:
264.55
Synonyms:
7-BROMO-2,3,4,5-TETRAHYDRO-BENZO[F][1,4]OXAZEPINE HYDROCHLORIDE
SMILES:
BrC1=CC=C2OCCNCC2=C1.Cl
Tpsa:
21.26
Logp:
2.3529
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₈N₂O₃
Molecular Weight: 284.39
Synonyms: Tert-Butyl3-(Aminomethyl)-2-Oxa-9-Azaspiro[5.5]Undecane-9-Carboxylate Hydrochloride
SMILES: CC(C)(C)OC(=O)N1CCC2(CCC(CN)OC2)CC1
Tpsa: 64.79
Logp: 2.1414
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₈N₂O₃
Molecular Weight:
284.39
Synonyms:
Tert-Butyl3-(Aminomethyl)-2-Oxa-9-Azaspiro[5.5]Undecane-9-Carboxylate Hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CCC2(CCC(CN)OC2)CC1
Tpsa:
64.79
Logp:
2.1414
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06801691
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BNO₃
Molecular Weight: 176.97
Synonyms: 5-Cyano-2-methoxyphenylboronic acid
SMILES: COC1=CC=C(C=C1B(O)O)C#N
Tpsa: 73.48
Logp: -0.75332
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06801691
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BNO₃
Molecular Weight:
176.97
Synonyms:
5-Cyano-2-methoxyphenylboronic acid
SMILES:
COC1=CC=C(C=C1B(O)O)C#N
Tpsa:
73.48
Logp:
-0.75332
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2