CS-0689602
tert-Butyl 8-bromo-4,4-dimethyl-3,4-dihydroisoquinoline-2(1h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1203682-74-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0689602-1g | In Stock | ₹ 3,92,846.00 |
| 5g | CS-0689602-5g | In Stock | ₹ 11,23,892.00 |
CS-0689602 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,92,846.00
GST (18%): ₹ 70,712.28
Total Price: ₹ 4,63,558.28
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₂BrNO₂
Molecular Weight
340.26
Synonyms
None
SMILES
CC1(CN(CC2=C1C=CC=C2Br)C(=O)OC(C)(C)C)C
Tpsa
29.54
Logp
4.4774
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1203682-74-9 | tert-butyl 8-bromo-4,4-dimethyl-1,2,3,4-tetrahydroisoquinoline-2-carboxylate | A2B Chem | ₹ 70,844.00 - ₹ 2,52,404.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₆H₂₂BrNO₂
Molecular Weight: 340.26
Synonyms: None
SMILES: CC1(CN(CC2=C1C=CC=C2Br)C(=O)OC(C)(C)C)C
Tpsa: 29.54
Logp: 4.4774
H Acceptors: 2
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:
C₁₆H₂₂BrNO₂
Molecular Weight:
340.26
Synonyms:
None
SMILES:
CC1(CN(CC2=C1C=CC=C2Br)C(=O)OC(C)(C)C)C
Tpsa:
29.54
Logp:
4.4774
H Acceptors:
2
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: C₁₂H₁₃ClF₃N
Molecular Weight: 263.69
Synonyms: None
SMILES: C1CC12CNCC3=C2C=C(C=C3)C(F)(F)F.Cl
Tpsa: 12.03
Logp: 3.262
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:
C₁₂H₁₃ClF₃N
Molecular Weight:
263.69
Synonyms:
None
SMILES:
C1CC12CNCC3=C2C=C(C=C3)C(F)(F)F.Cl
Tpsa:
12.03
Logp:
3.262
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: C₁₂H₁₃ClN₂
Molecular Weight: 220.70
Synonyms: None
SMILES: C1CC12CNCC3=C2C=C(C=C3)C#N.Cl
Tpsa: 35.82
Logp: 2.11488
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:
C₁₂H₁₃ClN₂
Molecular Weight:
220.70
Synonyms:
None
SMILES:
C1CC12CNCC3=C2C=C(C=C3)C#N.Cl
Tpsa:
35.82
Logp:
2.11488
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: C₁₃H₁₅NO₂
Molecular Weight: 217.26
Synonyms: None
SMILES: COC(=O)C1=CC2=C(CNCC23CC3)C=C1
Tpsa: 38.33
Logp: 1.608
H Acceptors: 3
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:
C₁₃H₁₅NO₂
Molecular Weight:
217.26
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(CNCC23CC3)C=C1
Tpsa:
38.33
Logp:
1.608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1