CS-0569005
Tert-butyl 3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 138350-92-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0569005-250mg | In Stock | ₹ 31,684.00 |
CS-0569005 - 250mg
In Stock
Quantity
1
Base Price: ₹ 31,684.00
GST (18%): ₹ 5,703.12
Total Price: ₹ 37,387.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₂
Molecular Weight
233.31
Synonyms
tert-butyl 3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2=CC=CC=C2C1
Tpsa
29.54
Logp
2.9798
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-Butyl 3,4-dihydroisoquinoline-2(1H)-carboxylate | Aaron Chemicals LLC | ₹ 7,387.00 - ₹ 33,553.00 | |
 | 138350-92-2 | tert-Butyl 3,4-dihydroisoquinoline-2(1H)-carboxylate | A2B Chem | ₹ 7,120.00 - ₹ 1,07,423.00 |
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-P330-P362+P364-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: C₁₄H₁₉NO₂
Molecular Weight: 233.31
Synonyms: tert-butyl 3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=CC=CC=C2C1
Tpsa: 29.54
Logp: 2.9798
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₉NO₂
Molecular Weight:
233.31
Synonyms:
tert-butyl 3,4-dihydro-2(1H)-isoquinolinecarboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=CC=C2C1
Tpsa:
29.54
Logp:
2.9798
H Acceptors:
2
H Donors:
0
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: C₅H₇Cl₂NO
Molecular Weight: 168.02
Synonyms: 3,3-Dichloro-2-piperidinone
SMILES: C1CC(C(=O)NC1)(Cl)Cl
Tpsa: 29.1
Logp: 1.0703
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:
C₅H₇Cl₂NO
Molecular Weight:
168.02
Synonyms:
3,3-Dichloro-2-piperidinone
SMILES:
C1CC(C(=O)NC1)(Cl)Cl
Tpsa:
29.1
Logp:
1.0703
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: C₁₁H₁₀ClNS
Molecular Weight: 223.72
Synonyms: None
SMILES: ClC1=CC2=C(NC3=C2CSCC3)C=C1
Tpsa: 15.79
Logp: 3.6106
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:
C₁₁H₁₀ClNS
Molecular Weight:
223.72
Synonyms:
None
SMILES:
ClC1=CC2=C(NC3=C2CSCC3)C=C1
Tpsa:
15.79
Logp:
3.6106
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: C₁₀H₁₀N₂O
Molecular Weight: 174.20
Synonyms: 1,2,3,9b-Tetrahydro-imidazo[2,1-a]isoindol-5-one
SMILES: O=C1N2C(NCC2)C3=C1C=CC=C3
Tpsa: 32.34
Logp: 0.7442
H Acceptors: 2
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:
C₁₀H₁₀N₂O
Molecular Weight:
174.20
Synonyms:
1,2,3,9b-Tetrahydro-imidazo[2,1-a]isoindol-5-one
SMILES:
O=C1N2C(NCC2)C3=C1C=CC=C3
Tpsa:
32.34
Logp:
0.7442
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0