CS-0132543
8-Bromo-6-methoxy-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1220694-87-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132543-100mg | In Stock | ₹ 16,769.76 |
| 250mg | CS-0132543-250mg | In Stock | ₹ 33,368.40 |
| 1g | CS-0132543-1g | In Stock | ₹ 1,02,672.00 |
| 5g | CS-0132543-5g | In Stock | ₹ 1,74,799.08 |
| 10g | CS-0132543-10g | In Stock | ₹ 2,87,823.84 |
CS-0132543 - 100mg
In Stock
Quantity
1
Base Price: ₹ 16,769.76
GST (18%): ₹ 3,018.557
Total Price: ₹ 19,788.317
Purity
98%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrNO
Molecular Weight
242.11
Synonyms
8-Bromo-1,2,3,4-tetrahydro-6-methoxyisoquinoline
SMILES
COC1=CC2=C(CNCC2)C(Br)=C1
Tpsa
21.26
Logp
2.1034
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 8-BROMO-6-METHOXY-1,2,3,4-TETRAHYDROISOQUINOLINE HCL | Aaron Chemicals LLC | -- | |
 | 1220694-87-0 | 8-Bromo-6-methoxy-1,2,3,4-tetrahydroisoquinoline hydrochloride | A2B Chem | ₹ 11,807.28 - ₹ 23,357.88 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrNO
Molecular Weight: 242.11
Synonyms: 8-Bromo-1,2,3,4-tetrahydro-6-methoxyisoquinoline
SMILES: COC1=CC2=C(CNCC2)C(Br)=C1
Tpsa: 21.26
Logp: 2.1034
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrNO
Molecular Weight:
242.11
Synonyms:
8-Bromo-1,2,3,4-tetrahydro-6-methoxyisoquinoline
SMILES:
COC1=CC2=C(CNCC2)C(Br)=C1
Tpsa:
21.26
Logp:
2.1034
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₃NO₃Si
Molecular Weight: 233.38
Synonyms: HomoSer(TBDMS)?-?OH
SMILES: N[C@@H](CCO[Si](C)(C(C)(C)C)C)C(O)=O
Tpsa: 72.55
Logp: 1.8102
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₃NO₃Si
Molecular Weight:
233.38
Synonyms:
HomoSer(TBDMS)?-?OH
SMILES:
N[C@@H](CCO[Si](C)(C(C)(C)C)C)C(O)=O
Tpsa:
72.55
Logp:
1.8102
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrClNO
Molecular Weight: 278.57
Synonyms: None
SMILES: COC1=CC2=C(CNCC2)C(Br)=C1.[H]Cl
Tpsa: 21.26
Logp: 2.5252
H Acceptors: 2
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:
C₁₀H₁₃BrClNO
Molecular Weight:
278.57
Synonyms:
None
SMILES:
COC1=CC2=C(CNCC2)C(Br)=C1.[H]Cl
Tpsa:
21.26
Logp:
2.5252
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD16036619
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂S
Molecular Weight: 329.21
Synonyms: tert-butyl 6-bromobenzo[d]thiazol-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC2=CC=C(Br)C=C2S1
Tpsa: 51.22
Logp: 4.4058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD16036619
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂S
Molecular Weight:
329.21
Synonyms:
tert-butyl 6-bromobenzo[d]thiazol-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=C(Br)C=C2S1
Tpsa:
51.22
Logp:
4.4058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1