CS-0540197
Tert-butyl 5-(aminomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1196156-49-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0540197-5g | In Stock | ₹ 3,16,828.68 |
CS-0540197 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,16,828.68
GST (18%): ₹ 57,029.162
Total Price: ₹ 3,73,857.842
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
tert-butyl 5-(aminomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC=C2CN
Tpsa
55.56
Logp
2.4385
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1196156-49-6 | tert-Butyl 5-(aminomethyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate | A2B Chem | ₹ 55,870.68 - ₹ 7,95,023.52 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: tert-butyl 5-(aminomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC=C2CN
Tpsa: 55.56
Logp: 2.4385
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:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
tert-butyl 5-(aminomethyl)-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2=C(C1)C=CC=C2CN
Tpsa:
55.56
Logp:
2.4385
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1-METHYL-1H-PYRROLO[3,2-C]PYRIDINE-3-CARBOXALDEHYDE
SMILES: CN1C=C(C2=C1C=CN=C2)C=O
Tpsa: 34.89
Logp: 1.3858
H Acceptors: 3
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1-METHYL-1H-PYRROLO[3,2-C]PYRIDINE-3-CARBOXALDEHYDE
SMILES:
CN1C=C(C2=C1C=CN=C2)C=O
Tpsa:
34.89
Logp:
1.3858
H Acceptors:
3
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: C₁₄H₂₂BNO₄S
Molecular Weight: 311.20
Synonyms: N-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide
SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C)S(=O)(=O)C
Tpsa: 55.84
Logp: 1.3816
H Acceptors: 4
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:
C₁₄H₂₂BNO₄S
Molecular Weight:
311.20
Synonyms:
N-Methyl-N-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide
SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C)S(=O)(=O)C
Tpsa:
55.84
Logp:
1.3816
H Acceptors:
4
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: C₁₁H₁₃F₂N
Molecular Weight: 197.22
Synonyms: None
SMILES: F[C@@H]1[C@@H](F)CN(CC2=CC=CC=C2)C1
Tpsa: 3.24
Logp: 2.1784
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₃F₂N
Molecular Weight:
197.22
Synonyms:
None
SMILES:
F[C@@H]1[C@@H](F)CN(CC2=CC=CC=C2)C1
Tpsa:
3.24
Logp:
2.1784
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2