CS-0442375
5-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1203684-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0442375-1g | In Stock | ₹ 76,661.76 |
| 5g | CS-0442375-5g | In Stock | ₹ 2,29,386.36 |
| 10g | CS-0442375-10g | In Stock | ₹ 3,82,110.96 |
CS-0442375 - 1g
In Stock
Quantity
1
Base Price: ₹ 76,661.76
GST (18%): ₹ 13,799.117
Total Price: ₹ 90,460.877
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrN
Molecular Weight
240.14
Synonyms
None
SMILES
CC1(C)CNCC2=C1C(=CC=C2)Br
Tpsa
12.03
Logp
2.8299
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203684-57-4 | 5-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline | A2B Chem | -- |
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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
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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: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: None
SMILES: CC1(C)CNCC2=C1C(=CC=C2)Br
Tpsa: 12.03
Logp: 2.8299
H Acceptors: 1
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:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
None
SMILES:
CC1(C)CNCC2=C1C(=CC=C2)Br
Tpsa:
12.03
Logp:
2.8299
H Acceptors:
1
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: C₁₀H₁₄ClNO
Molecular Weight: 199.68
Synonyms: 3-(3-Methoxyphenyl)azetidine hcl
SMILES: COC1=CC=CC(=C1)C2CNC2.Cl
Tpsa: 21.26
Logp: 1.8038
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₄ClNO
Molecular Weight:
199.68
Synonyms:
3-(3-Methoxyphenyl)azetidine hcl
SMILES:
COC1=CC=CC(=C1)C2CNC2.Cl
Tpsa:
21.26
Logp:
1.8038
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₃ClFN
Molecular Weight: 213.68
Synonyms: 5-fluorospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]
SMILES: C1=CC2=C(C(=C1)F)C3(CC3)CNC2.Cl
Tpsa: 12.03
Logp: 2.3823
H Acceptors: 1
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:
C₁₁H₁₃ClFN
Molecular Weight:
213.68
Synonyms:
5-fluorospiro[2,3-dihydro-1H-isoquinoline-4,1'-cyclopropane]
SMILES:
C1=CC2=C(C(=C1)F)C3(CC3)CNC2.Cl
Tpsa:
12.03
Logp:
2.3823
H Acceptors:
1
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: C₈H₁₅ClN₂O
Molecular Weight: 190.67
Synonyms: None
SMILES: C1CCCNC12C(NCC2)=O.Cl
Tpsa: 41.13
Logp: 0.4404
H Acceptors: 2
H Donors: 2
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:
C₈H₁₅ClN₂O
Molecular Weight:
190.67
Synonyms:
None
SMILES:
C1CCCNC12C(NCC2)=O.Cl
Tpsa:
41.13
Logp:
0.4404
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0