CS-W018784
tert-Butyl 6-bromo-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 893566-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W018784-1g | In Stock | ₹ 1,157.00 |
| 5g | CS-W018784-5g | In Stock | ₹ 3,649.00 |
| 10g | CS-W018784-10g | In Stock | ₹ 7,031.00 |
| 25g | CS-W018784-25g | In Stock | ₹ 17,088.00 |
| 100g | CS-W018784-100g | In Stock | ₹ 68,263.00 |
CS-W018784 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,157.00
GST (18%): ₹ 208.26
Total Price: ₹ 1,365.26
Purity
98%
MDL No
MFCD08752228
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈BrNO₂
Molecular Weight
312.20
Synonyms
6-BROMO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC(Br)=C2
Tpsa
29.54
Logp
3.7423
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Pharmablock / tert-butyl 6-bromo-1234-tetrahydroisoquinoline-2-carboxylate / 25mg / 625635823 / PBLJ7937 / 0.000 / 893566-74-0 / MFCD08752228 / 312.207 / C14H18BrNO2 | eMolecules | ₹ 2,969.04 |
Related Products
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
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Purity: 98%
MDL No: MFCD08752228
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BrNO₂
Molecular Weight: 312.20
Synonyms: 6-BROMO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC(Br)=C2
Tpsa: 29.54
Logp: 3.7423
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08752228
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BrNO₂
Molecular Weight:
312.20
Synonyms:
6-BROMO-3,4-DIHYDRO-1H-ISOQUINOLINE-2-CARBOXYLIC ACID TERT-BUTYL ESTER
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC(Br)=C2
Tpsa:
29.54
Logp:
3.7423
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈BNO₂
Molecular Weight: 136.94
Synonyms: boronic acid, B-(3-methyl-4-pyridinyl)-
SMILES: CC1=C(C=CN=C1)B(O)O
Tpsa: 53.35
Logp: -0.93018
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BNO₂
Molecular Weight:
136.94
Synonyms:
boronic acid, B-(3-methyl-4-pyridinyl)-
SMILES:
CC1=C(C=CN=C1)B(O)O
Tpsa:
53.35
Logp:
-0.93018
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD06657887
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇BFNO₃
Molecular Weight: 170.93
Synonyms: B-(5-fluoro-2-methoxy-4-pyridinyl)-Boronic acid
SMILES: FC1=CN=C(C=C1B(O)O)OC
Tpsa: 62.58
Logp: -1.0909
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD06657887
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇BFNO₃
Molecular Weight:
170.93
Synonyms:
B-(5-fluoro-2-methoxy-4-pyridinyl)-Boronic acid
SMILES:
FC1=CN=C(C=C1B(O)O)OC
Tpsa:
62.58
Logp:
-1.0909
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD15529755
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrN
Molecular Weight: 234.09
Synonyms: Pyridine,2-(bromophenyl)
SMILES: BrC1=CC=CC=C1C2=NC=CC=C2
Tpsa: 12.89
Logp: 3.5111
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15529755
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrN
Molecular Weight:
234.09
Synonyms:
Pyridine,2-(bromophenyl)
SMILES:
BrC1=CC=CC=C1C2=NC=CC=C2
Tpsa:
12.89
Logp:
3.5111
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1