CS-0495150
Tert-butyl 7-bromo-4,4-dimethyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 264602-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0495150-1g | In Stock | ₹ 74,493.00 |
CS-0495150 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,493.00
GST (18%): ₹ 13,408.74
Total Price: ₹ 87,901.74
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
CC(C)(C)OC(=O)N1CC(C)(C)C2C(=CC(Br)=CC=2)C1
Tpsa
29.54
Logp
4.4774
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 264602-76-8 | 2(1H)-Isoquinolinecarboxylic acid, 7-bromo-3,4-dihydro-4,4-dimethyl-, 1,1-dimethylethyl ester | A2B Chem | -- |
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-P330-P362+P364-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: CC(C)(C)OC(=O)N1CC(C)(C)C2C(=CC(Br)=CC=2)C1
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:
CC(C)(C)OC(=O)N1CC(C)(C)C2C(=CC(Br)=CC=2)C1
Tpsa:
29.54
Logp:
4.4774
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD22397421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₂
Molecular Weight: 130.18
Synonyms: None
SMILES: CC(C)O[C@@H]1C[C@H](O)C1
Tpsa: 29.46
Logp: 0.9347
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22397421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₂
Molecular Weight:
130.18
Synonyms:
None
SMILES:
CC(C)O[C@@H]1C[C@H](O)C1
Tpsa:
29.46
Logp:
0.9347
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: trans-cyclopentane-1,2-dicarboxylic acid monomethyl ester
SMILES: COC(=O)[C@@H]1[C@H](CCC1)C(O)=O
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
trans-cyclopentane-1,2-dicarboxylic acid monomethyl ester
SMILES:
COC(=O)[C@@H]1[C@H](CCC1)C(O)=O
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
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: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: (1S,2R)-cis-2-methoxycarbonyl-cyclopentane-1-carboxylic acid
SMILES: COC(=O)[C@H]1[C@H](CCC1)C(O)=O
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
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:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
(1S,2R)-cis-2-methoxycarbonyl-cyclopentane-1-carboxylic acid
SMILES:
COC(=O)[C@H]1[C@H](CCC1)C(O)=O
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2