CS-0374548
tert-Butyl 8-iodo-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1989622-58-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0374548-1g | In Stock | ₹ 69,902.52 |
CS-0374548 - 1g
In Stock
Quantity
1
Base Price: ₹ 69,902.52
GST (18%): ₹ 12,582.454
Total Price: ₹ 82,484.974
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈INO₂
Molecular Weight
359.20
Synonyms
2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-8-iodo-, 1,1-dimethylethyl ester
SMILES
O=C(N1CC2=C(C=CC=C2I)CC1)OC(C)(C)C
Tpsa
29.54
Logp
3.5844
H Acceptors
2
H Donors
0
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈INO₂
Molecular Weight: 359.20
Synonyms: 2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-8-iodo-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC2=C(C=CC=C2I)CC1)OC(C)(C)C
Tpsa: 29.54
Logp: 3.5844
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈INO₂
Molecular Weight:
359.20
Synonyms:
2(1H)-Isoquinolinecarboxylic acid, 3,4-dihydro-8-iodo-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC2=C(C=CC=C2I)CC1)OC(C)(C)C
Tpsa:
29.54
Logp:
3.5844
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: C₁₅H₂₁BN₂O₃
Molecular Weight: 288.15
Synonyms: None
SMILES: O=C1C(C)(C)C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1
Tpsa: 60.45
Logp: 1.6105
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:
C₁₅H₂₁BN₂O₃
Molecular Weight:
288.15
Synonyms:
None
SMILES:
O=C1C(C)(C)C2=NC=C(B3OC(C)(C)C(C)(C)O3)C=C2N1
Tpsa:
60.45
Logp:
1.6105
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO₂
Molecular Weight: 184.62
Synonyms: (2R)-2-(3-chlorophenyl)propanoic acid
SMILES: OC([C@@H](C1=CC(Cl)=CC=C1)C)=O
Tpsa: 37.3
Logp: 2.5281
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClO₂
Molecular Weight:
184.62
Synonyms:
(2R)-2-(3-chlorophenyl)propanoic acid
SMILES:
OC([C@@H](C1=CC(Cl)=CC=C1)C)=O
Tpsa:
37.3
Logp:
2.5281
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO₂
Molecular Weight: 255.31
Synonyms: dibenzylglycine
SMILES: O=C(C(CC1=CC=CC=C1)(N)CC2=CC=CC=C2)O
Tpsa: 63.32
Logp: 2.2539
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₂
Molecular Weight:
255.31
Synonyms:
dibenzylglycine
SMILES:
O=C(C(CC1=CC=CC=C1)(N)CC2=CC=CC=C2)O
Tpsa:
63.32
Logp:
2.2539
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5