CS-0578431
Tert-butyl (6-bromoisoquinolin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 944805-36-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0578431-5g | In Stock | ₹ 2,70,711.84 |
CS-0578431 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,70,711.84
GST (18%): ₹ 48,728.131
Total Price: ₹ 3,19,439.971
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅BrN₂O₂
Molecular Weight
323.19
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=NC=C2C=CC(=CC2=C1)Br
Tpsa
51.22
Logp
4.3443
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944805-36-1 | Tert-butyl (6-bromoisoquinolin-3-yl)carbamate | 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-P305+P351+P338-P330-P362+P364-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: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=NC=C2C=CC(=CC2=C1)Br
Tpsa: 51.22
Logp: 4.3443
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:
C₁₄H₁₅BrN₂O₂
Molecular Weight:
323.19
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=NC=C2C=CC(=CC2=C1)Br
Tpsa:
51.22
Logp:
4.3443
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: C₁₄H₁₆O₂
Molecular Weight: 216.28
Synonyms: furan-2-yl-(4-propan-2-ylphenyl)methanol
SMILES: OC(C1=CC=CO1)C2=CC=C(C(C)C)C=C2
Tpsa: 33.37
Logp: 3.4847
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₂
Molecular Weight:
216.28
Synonyms:
furan-2-yl-(4-propan-2-ylphenyl)methanol
SMILES:
OC(C1=CC=CO1)C2=CC=C(C(C)C)C=C2
Tpsa:
33.37
Logp:
3.4847
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₆O₂S
Molecular Weight: 296.38
Synonyms: (5-methylthiophen-2-yl)-(4-phenoxyphenyl)methanol
SMILES: OC(C1=CC=C(C)S1)C2=CC=C(OC3=CC=CC=C3)C=C2
Tpsa: 29.46
Logp: 4.93052
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₆O₂S
Molecular Weight:
296.38
Synonyms:
(5-methylthiophen-2-yl)-(4-phenoxyphenyl)methanol
SMILES:
OC(C1=CC=C(C)S1)C2=CC=C(OC3=CC=CC=C3)C=C2
Tpsa:
29.46
Logp:
4.93052
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FO₂
Molecular Weight: 192.19
Synonyms: (3-fluorophenyl)-(furan-2-yl)methanol
SMILES: OC(C1=CC=CC(F)=C1)C2=CC=CO2
Tpsa: 33.37
Logp: 2.5004
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:
C₁₁H₉FO₂
Molecular Weight:
192.19
Synonyms:
(3-fluorophenyl)-(furan-2-yl)methanol
SMILES:
OC(C1=CC=CC(F)=C1)C2=CC=CO2
Tpsa:
33.37
Logp:
2.5004
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2