CS-0142351
tert-Butyl 8-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 910442-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0142351-250mg | In Stock | ₹ 20,448.84 |
| 1g | CS-0142351-1g | In Stock | ₹ 47,058.00 |
| 5g | CS-0142351-5g | In Stock | ₹ 1,83,526.20 |
CS-0142351 - 250mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
98%
MDL No
MFCD08752226
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
tert-butyl 8-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES
O=C(N1CC2=C(C=CC=C2N)CC1)OC(C)(C)C
Tpsa
55.56
Logp
2.562
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL 8-AMINO-3,4-DIHYDROISOQUINOLINE-2(1H)-CARBOXYLATE | 910442-87-4 | MFCD08752226 | 1g | eMolecules | ₹ 69,793.00 | |
 | 910442-87-4 | tert-Butyl 8-amino-1,2,3,4-tetrahydroisoquinoline-2-carboxylate | A2B Chem | ₹ 22,587.84 - ₹ 50,822.64 |
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
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Purity: 98%
MDL No: MFCD08752226
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: tert-butyl 8-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: O=C(N1CC2=C(C=CC=C2N)CC1)OC(C)(C)C
Tpsa: 55.56
Logp: 2.562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08752226
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
tert-butyl 8-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
O=C(N1CC2=C(C=CC=C2N)CC1)OC(C)(C)C
Tpsa:
55.56
Logp:
2.562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀BrNO₂
Molecular Weight: 326.23
Synonyms: tert-butyl 7-bromo-1,3,4,5-tetrahydro-2H-2-benzazepine-2-carboxylate
SMILES: O=C(N1CCCC2=CC(Br)=CC=C2C1)OC(C)(C)C
Tpsa: 29.54
Logp: 4.1324
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀BrNO₂
Molecular Weight:
326.23
Synonyms:
tert-butyl 7-bromo-1,3,4,5-tetrahydro-2H-2-benzazepine-2-carboxylate
SMILES:
O=C(N1CCCC2=CC(Br)=CC=C2C1)OC(C)(C)C
Tpsa:
29.54
Logp:
4.1324
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00056929
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄BrClKNO₄S
Molecular Weight: 364.64
Synonyms: None
SMILES: O=S(OC1=CNC2=C1C(Cl)=C(Br)C=C2)(O[K])=O
Tpsa: 77.7
Logp: -0.6015
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00056929
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄BrClKNO₄S
Molecular Weight:
364.64
Synonyms:
None
SMILES:
O=S(OC1=CNC2=C1C(Cl)=C(Br)C=C2)(O[K])=O
Tpsa:
77.7
Logp:
-0.6015
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00065474
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₆
Molecular Weight: 258.23
Synonyms: None
SMILES: O[C@H]1[C@H](O)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1CO
Tpsa: 124.78
Logp: -2.54348
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00065474
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₆
Molecular Weight:
258.23
Synonyms:
None
SMILES:
O[C@H]1[C@H](O)[C@H](N2C(NC(C(C)=C2)=O)=O)O[C@@H]1CO
Tpsa:
124.78
Logp:
-2.54348
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
2