CS-0617111
Di-tert-butyl (6-bromoisoquinolin-1-yl)iminodicarbonate
Manufacturer: ChemScene
CAS Number: 911305-48-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0617111-100mg | In Stock | ₹ 30,616.00 |
| 250mg | CS-0617111-250mg | In Stock | ₹ 51,531.00 |
| 1g | CS-0617111-1g | In Stock | ₹ 1,38,306.00 |
CS-0617111 - 100mg
In Stock
Quantity
1
Base Price: ₹ 30,616.00
GST (18%): ₹ 5,510.88
Total Price: ₹ 36,126.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₃BrN₂O₄
Molecular Weight
423.30
Synonyms
None
SMILES
O=C(N(C1=NC=CC2=C1C=CC(Br)=C2)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa
68.73
Logp
5.6739
H Acceptors
5
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 911305-48-1 | Imidodicarbonic acid,2-(6-bromo-1-isoquinolinyl)-,1,3-bis(1,1-dimethylethyl) ester | A2B Chem | ₹ 28,836.00 |
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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: C₁₉H₂₃BrN₂O₄
Molecular Weight: 423.30
Synonyms: None
SMILES: O=C(N(C1=NC=CC2=C1C=CC(Br)=C2)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa: 68.73
Logp: 5.6739
H Acceptors: 5
H Donors: 0
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:
C₁₉H₂₃BrN₂O₄
Molecular Weight:
423.30
Synonyms:
None
SMILES:
O=C(N(C1=NC=CC2=C1C=CC(Br)=C2)C(OC(C)(C)C)=O)OC(C)(C)C
Tpsa:
68.73
Logp:
5.6739
H Acceptors:
5
H Donors:
0
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: C₁₀H₆BrNO
Molecular Weight: 236.06
Synonyms: None
SMILES: O=CC1=CC=C(Br)C2=C1C=NC=C2
Tpsa: 29.96
Logp: 2.8098
H Acceptors: 2
H Donors: 0
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:
C₁₀H₆BrNO
Molecular Weight:
236.06
Synonyms:
None
SMILES:
O=CC1=CC=C(Br)C2=C1C=NC=C2
Tpsa:
29.96
Logp:
2.8098
H Acceptors:
2
H Donors:
0
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: C₇H₆F₂O
Molecular Weight: 144.12
Synonyms: None
SMILES: OC1=CC(C)=C(F)C(F)=C1
Tpsa: 20.23
Logp: 1.97882
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:
C₇H₆F₂O
Molecular Weight:
144.12
Synonyms:
None
SMILES:
OC1=CC(C)=C(F)C(F)=C1
Tpsa:
20.23
Logp:
1.97882
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃F₂NO
Molecular Weight: 131.08
Synonyms: None
SMILES: OC1=CC(F)=C(F)N=C1
Tpsa: 33.12
Logp: 1.0654
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃F₂NO
Molecular Weight:
131.08
Synonyms:
None
SMILES:
OC1=CC(F)=C(F)N=C1
Tpsa:
33.12
Logp:
1.0654
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0