CS-0477881
8-Bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline
Manufacturer: ChemScene
CAS Number: 1203683-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0477881-1g | In Stock | ₹ 94,629.36 |
| 2.5g | CS-0477881-2.5g | In Stock | ₹ 1,97,472.48 |
| 5g | CS-0477881-5g | In Stock | ₹ 3,88,955.76 |
| 10g | CS-0477881-10g | In Stock | ₹ 7,58,061.60 |
CS-0477881 - 1g
In Stock
Quantity
1
Base Price: ₹ 94,629.36
GST (18%): ₹ 17,033.285
Total Price: ₹ 1,11,662.645
Purity
98%
MDL No
MFCD16618986
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrN
Molecular Weight
240.14
Synonyms
8-bromo-4,4-dimethyl-2,3-dihydro-1H-isoquinoline
SMILES
BrC1=C2C(=CC=C1)C(C)(C)CNC2
Tpsa
12.03
Logp
2.8299
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203683-45-7 | 8-bromo-4,4-dimethyl-2,3-dihydro-1H-isoquinoline | A2B Chem | -- |
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: MFCD16618986
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN
Molecular Weight: 240.14
Synonyms: 8-bromo-4,4-dimethyl-2,3-dihydro-1H-isoquinoline
SMILES: BrC1=C2C(=CC=C1)C(C)(C)CNC2
Tpsa: 12.03
Logp: 2.8299
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16618986
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN
Molecular Weight:
240.14
Synonyms:
8-bromo-4,4-dimethyl-2,3-dihydro-1H-isoquinoline
SMILES:
BrC1=C2C(=CC=C1)C(C)(C)CNC2
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: C₁₃H₁₈ClN₃O₂S
Molecular Weight: 315.82
Synonyms: Pyrido[4,3-d]pyrimidine-6(5H)-carboxylic acid, 4-chloro-7,8-dihydro-2-(methylthio)-, 1,1-dimethylethyl ester
SMILES: CSC1=NC2=C(CN(CC2)C(=O)OC(C)(C)C)C(Cl)=N1
Tpsa: 55.32
Logp: 3.1451
H Acceptors: 5
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:
C₁₃H₁₈ClN₃O₂S
Molecular Weight:
315.82
Synonyms:
Pyrido[4,3-d]pyrimidine-6(5H)-carboxylic acid, 4-chloro-7,8-dihydro-2-(methylthio)-, 1,1-dimethylethyl ester
SMILES:
CSC1=NC2=C(CN(CC2)C(=O)OC(C)(C)C)C(Cl)=N1
Tpsa:
55.32
Logp:
3.1451
H Acceptors:
5
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: C₁₂H₁₄ClF₂N₃O₂
Molecular Weight: 305.71
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(F)(F)C2=C(N=C(Cl)N=C2)C1
Tpsa: 55.32
Logp: 2.9725
H Acceptors: 4
H Donors: 0
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:
C₁₂H₁₄ClF₂N₃O₂
Molecular Weight:
305.71
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(F)(F)C2=C(N=C(Cl)N=C2)C1
Tpsa:
55.32
Logp:
2.9725
H Acceptors:
4
H Donors:
0
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: C₇H₇F₂N₃
Molecular Weight: 171.15
Synonyms: None
SMILES: C1=NC2=C(C=N1)C(F)(F)CNC2
Tpsa: 37.81
Logp: 0.6716
H Acceptors: 3
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:
C₇H₇F₂N₃
Molecular Weight:
171.15
Synonyms:
None
SMILES:
C1=NC2=C(C=N1)C(F)(F)CNC2
Tpsa:
37.81
Logp:
0.6716
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0