CS-0214922
tert-Butyl 1-(aminomethyl)-1,2,3,4-tetrahydroisoquinoline-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1207175-15-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0214922-250mg | In Stock | ₹ 47,259.00 |
| 1g | CS-0214922-1g | In Stock | ₹ 88,021.00 |
CS-0214922 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,259.00
GST (18%): ₹ 8,506.62
Total Price: ₹ 55,765.62
Purity
97%
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
(R)-tert-butyl 1-(aminomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES
C=1C=CC2=C(C1)CCN(C2CN)C(=O)OC(C)(C)C
Tpsa
55.56
Logp
2.4796
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207175-15-2 | tert-Butyl 1-(aminomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate | A2B Chem | ₹ 1,09,826.00 - ₹ 2,70,738.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
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: (R)-tert-butyl 1-(aminomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES: C=1C=CC2=C(C1)CCN(C2CN)C(=O)OC(C)(C)C
Tpsa: 55.56
Logp: 2.4796
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
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:
(R)-tert-butyl 1-(aminomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
SMILES:
C=1C=CC2=C(C1)CCN(C2CN)C(=O)OC(C)(C)C
Tpsa:
55.56
Logp:
2.4796
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: N-(tert-Butyl)pyridine-3-sulfonamide
SMILES: CC(C)(C)NS(=O)(=O)C1=CN=CC=C1
Tpsa: 59.06
Logp: 1.1584
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
N-(tert-Butyl)pyridine-3-sulfonamide
SMILES:
CC(C)(C)NS(=O)(=O)C1=CN=CC=C1
Tpsa:
59.06
Logp:
1.1584
H Acceptors:
3
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: C₄H₉N₃O₂S
Molecular Weight: 163.20
Synonyms: None
SMILES: O=S(NCC#N)(N(C)C)=O
Tpsa: 73.2
Logp: -1.09402
H Acceptors: 3
H Donors: 1
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:
C₄H₉N₃O₂S
Molecular Weight:
163.20
Synonyms:
None
SMILES:
O=S(NCC#N)(N(C)C)=O
Tpsa:
73.2
Logp:
-1.09402
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₃BrF₄O₂
Molecular Weight: 287.01
Synonyms: 6-Bromo-2,2,3,3-tetrafluorobenzodioxane
SMILES: FC1(F)C(F)(F)OC2=CC=C(Br)C=C2O1
Tpsa: 18.46
Logp: 3.4059
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:
C₈H₃BrF₄O₂
Molecular Weight:
287.01
Synonyms:
6-Bromo-2,2,3,3-tetrafluorobenzodioxane
SMILES:
FC1(F)C(F)(F)OC2=CC=C(Br)C=C2O1
Tpsa:
18.46
Logp:
3.4059
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0