CS-0449069
6-(Bromomethyl)isoquinoline hydrobromide
Manufacturer: ChemScene
CAS Number: 188861-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449069-100mg | In Stock | ₹ 18,957.00 |
| 250mg | CS-0449069-250mg | In Stock | ₹ 32,307.00 |
| 1g | CS-0449069-1g | In Stock | ₹ 75,027.00 |
CS-0449069 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,957.00
GST (18%): ₹ 3,412.26
Total Price: ₹ 22,369.26
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉Br₂N
Molecular Weight
302.99
Synonyms
6-Bromomethylisoquinoline hydrobromide
SMILES
C1=CC2=CN=CC=C2C=C1CBr.Br
Tpsa
12.89
Logp
3.7076
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 6-(Bromomethyl)isoquinoline hydrobromide | 188861-57-6 | MFCD12022337 | 1g | eMolecules | ₹ 48,154.34 | |
 | 188861-57-6 | 6-(Bromomethyl)isoquinoline HBr | A2B Chem | ₹ 21,093.00 - ₹ 82,058.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₁₀H₉Br₂N
Molecular Weight: 302.99
Synonyms: 6-Bromomethylisoquinoline hydrobromide
SMILES: C1=CC2=CN=CC=C2C=C1CBr.Br
Tpsa: 12.89
Logp: 3.7076
H Acceptors: 1
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:
C₁₀H₉Br₂N
Molecular Weight:
302.99
Synonyms:
6-Bromomethylisoquinoline hydrobromide
SMILES:
C1=CC2=CN=CC=C2C=C1CBr.Br
Tpsa:
12.89
Logp:
3.7076
H Acceptors:
1
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: (R)-Piperidin-3-YL-acetic acid ethyl ester
SMILES: CCOC(=O)C[C@H]1CCCNC1
Tpsa: 38.33
Logp: 0.9392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
(R)-Piperidin-3-YL-acetic acid ethyl ester
SMILES:
CCOC(=O)C[C@H]1CCCNC1
Tpsa:
38.33
Logp:
0.9392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈Br₂O
Molecular Weight: 231.91
Synonyms: 1-Aminonaphthalene-4-sulfonic acid
SMILES: C(CBr)C(CBr)O
Tpsa: 20.23
Logp: 1.5272
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈Br₂O
Molecular Weight:
231.91
Synonyms:
1-Aminonaphthalene-4-sulfonic acid
SMILES:
C(CBr)C(CBr)O
Tpsa:
20.23
Logp:
1.5272
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄FIN₂
Molecular Weight: 238.00
Synonyms: None
SMILES: C1=C(C(I)=CN=C1F)N
Tpsa: 38.91
Logp: 1.4075
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₄FIN₂
Molecular Weight:
238.00
Synonyms:
None
SMILES:
C1=C(C(I)=CN=C1F)N
Tpsa:
38.91
Logp:
1.4075
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0