CS-0372272
tert-Butyl (6-bromoisoquinolin-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 552331-12-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0372272-5g | In Stock | ₹ 2,31,400.00 |
CS-0372272 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,31,400.00
GST (18%): ₹ 41,652.00
Total Price: ₹ 2,73,052.00
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
N-Boc-6-bromoisoquinolin-1-amine
SMILES
O=C(OC(C)(C)C)NC1=NC=CC2=C1C=CC(Br)=C2
Tpsa
51.22
Logp
4.3443
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 552331-12-1 | N-Boc-6-bromoisoquinolin-1-amine | 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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅BrN₂O₂
Molecular Weight: 323.19
Synonyms: N-Boc-6-bromoisoquinolin-1-amine
SMILES: O=C(OC(C)(C)C)NC1=NC=CC2=C1C=CC(Br)=C2
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:
N-Boc-6-bromoisoquinolin-1-amine
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC2=C1C=CC(Br)=C2
Tpsa:
51.22
Logp:
4.3443
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆INO₃
Molecular Weight: 349.16
Synonyms: tert-Butyl N-(4-iodo-3-methoxyphenyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C(I)C(OC)=C1
Tpsa: 47.56
Logp: 3.6468
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆INO₃
Molecular Weight:
349.16
Synonyms:
tert-Butyl N-(4-iodo-3-methoxyphenyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C(OC)=C1
Tpsa:
47.56
Logp:
3.6468
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃BrClNO₂
Molecular Weight: 306.58
Synonyms: Carbamic acid, N-(3-bromo-2-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1Cl
Tpsa: 38.33
Logp: 4.4495
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃BrClNO₂
Molecular Weight:
306.58
Synonyms:
Carbamic acid, N-(3-bromo-2-chlorophenyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC(Br)=C1Cl
Tpsa:
38.33
Logp:
4.4495
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂FIN₂O₂
Molecular Weight: 338.12
Synonyms: Carbamic acid, N-(2-fluoro-4-iodo-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C(I)C=CN=C1F
Tpsa: 51.22
Logp: 3.1723
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂FIN₂O₂
Molecular Weight:
338.12
Synonyms:
Carbamic acid, N-(2-fluoro-4-iodo-3-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C(I)C=CN=C1F
Tpsa:
51.22
Logp:
3.1723
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1