CS-0780576
tert-Butyl 1-imino-3,4-dihydroisoquinoline-2(1h)-carboxylate
Manufacturer: ChemScene
CAS Number: 1820587-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0780576-100mg | In Stock | ₹ 15,842.00 |
| 250mg | CS-0780576-250mg | In Stock | ₹ 31,417.00 |
CS-0780576 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,842.00
GST (18%): ₹ 2,851.56
Total Price: ₹ 18,693.56
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CCC2=CC=CC=C2C1=N
Tpsa
53.39
Logp
2.80517
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1820587-05-0 | tert-Butyl 1-imino-3,4-dihydroisoquinoline-2-carboxylate | A2B Chem | ₹ 18,067.00 - ₹ 92,738.00 |
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC2=CC=CC=C2C1=N
Tpsa: 53.39
Logp: 2.80517
H Acceptors: 3
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=CC=C2C1=N
Tpsa:
53.39
Logp:
2.80517
H Acceptors:
3
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: C₈H₉FN₂O₂S
Molecular Weight: 216.23
Synonyms: None
SMILES: CS(=O)(=O)/N=C(/C1=CC(=CC=C1)F)\N
Tpsa: 72.52
Logp: 0.4906
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:
C₈H₉FN₂O₂S
Molecular Weight:
216.23
Synonyms:
None
SMILES:
CS(=O)(=O)/N=C(/C1=CC(=CC=C1)F)\N
Tpsa:
72.52
Logp:
0.4906
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: C₉H₁₂O₂
Molecular Weight: 152.19
Synonyms: None
SMILES: COC(=O)C1C[C@H]2C[C@@H]1C=C2
Tpsa: 26.3
Logp: 1.3716
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:
C₉H₁₂O₂
Molecular Weight:
152.19
Synonyms:
None
SMILES:
COC(=O)C1C[C@H]2C[C@@H]1C=C2
Tpsa:
26.3
Logp:
1.3716
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: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: None
SMILES: C[C@H](C1=CC=CC=C1)N2CC(CC2=O)C(=O)OC
Tpsa: 46.61
Logp: 1.7691
H Acceptors: 3
H Donors: 0
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:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
None
SMILES:
C[C@H](C1=CC=CC=C1)N2CC(CC2=O)C(=O)OC
Tpsa:
46.61
Logp:
1.7691
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3