CS-0773610
Tert-butyl (3-chloroisoquinolin-5-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1841079-86-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0773610-5g | In Stock | ₹ 1,29,452.28 |
CS-0773610 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,29,452.28
GST (18%): ₹ 23,301.41
Total Price: ₹ 1,52,753.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂O₂
Molecular Weight
278.73
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1=C2C=C(Cl)N=CC2=CC=C1
Tpsa
51.22
Logp
4.2352
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1841079-86-4 | tert-butyl N-(3-chloroisoquinolin-5-yl)carbamate | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₄H₁₅ClN₂O₂
Molecular Weight: 278.73
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=C2C=C(Cl)N=CC2=CC=C1
Tpsa: 51.22
Logp: 4.2352
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:
C₁₄H₁₅ClN₂O₂
Molecular Weight:
278.73
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=C2C=C(Cl)N=CC2=CC=C1
Tpsa:
51.22
Logp:
4.2352
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: C₁₆H₁₀IN₃
Molecular Weight: 371.18
Synonyms: None
SMILES: IC1=CC=C2C=C(N=CC2=C1)N1C=CC2=CC=NC=C12
Tpsa: 30.71
Logp: 4.1783
H Acceptors: 3
H Donors: 0
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:
C₁₆H₁₀IN₃
Molecular Weight:
371.18
Synonyms:
None
SMILES:
IC1=CC=C2C=C(N=CC2=C1)N1C=CC2=CC=NC=C12
Tpsa:
30.71
Logp:
4.1783
H Acceptors:
3
H Donors:
0
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: C₁₆H₁₂N₄
Molecular Weight: 260.29
Synonyms: None
SMILES: NC1=CC=C2C=C(N=CC2=C1)N1C=CC2=CC=NC=C12
Tpsa: 56.73
Logp: 3.1559
H Acceptors: 4
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:
C₁₆H₁₂N₄
Molecular Weight:
260.29
Synonyms:
None
SMILES:
NC1=CC=C2C=C(N=CC2=C1)N1C=CC2=CC=NC=C12
Tpsa:
56.73
Logp:
3.1559
H Acceptors:
4
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: C₈H₆FN₃O₃
Molecular Weight: 211.15
Synonyms: None
SMILES: CN1C(=O)NC2=CC(=C(F)C=C12)[N+]([O-])=O
Tpsa: 80.93
Logp: 0.9139
H Acceptors: 4
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:
C₈H₆FN₃O₃
Molecular Weight:
211.15
Synonyms:
None
SMILES:
CN1C(=O)NC2=CC(=C(F)C=C12)[N+]([O-])=O
Tpsa:
80.93
Logp:
0.9139
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1