CS-0038550
tert-Butyl 6-(aminomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1196154-55-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0038550-100mg | In Stock | ₹ 41,385.00 |
| 250mg | CS-0038550-250mg | In Stock | ₹ 55,180.00 |
| 1g | CS-0038550-1g | In Stock | ₹ 1,02,795.00 |
CS-0038550 - 100mg
In Stock
Quantity
1
Base Price: ₹ 41,385.00
GST (18%): ₹ 7,449.30
Total Price: ₹ 48,834.30
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture and light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₂N₂O₂
Molecular Weight
262.35
Synonyms
6-Aminomethyl-3,4-dihydro-1H-isoquinoline-2-carboxylicacid tert-butyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)CN
Tpsa
55.56
Logp
2.4385
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2(1H)-Isoquinolinecarboxylic acid, 6-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester | Aaron Chemicals LLC | ₹ 43,343.00 - ₹ 1,23,443.00 |
Related Products
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: -20°C, sealed storage, away from moisture and light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: 6-Aminomethyl-3,4-dihydro-1H-isoquinoline-2-carboxylicacid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)CN
Tpsa: 55.56
Logp: 2.4385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture and light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
6-Aminomethyl-3,4-dihydro-1H-isoquinoline-2-carboxylicacid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)CN
Tpsa:
55.56
Logp:
2.4385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrNO
Molecular Weight: 226.07
Synonyms: 4-bromo-2-methyl-1-isoindolinone
SMILES: CN1CC2=C(C=CC=C2C1=O)Br
Tpsa: 20.31
Logp: 2.0347
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈BrNO
Molecular Weight:
226.07
Synonyms:
4-bromo-2-methyl-1-isoindolinone
SMILES:
CN1CC2=C(C=CC=C2C1=O)Br
Tpsa:
20.31
Logp:
2.0347
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD10698883
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄Cl₂N₂O₂
Molecular Weight: 207.01
Synonyms: 5-PYRIMIDINECARBOXYLIC ACID, 4,6-DICHLORO-,METHYL ESTER
SMILES: COC(=O)C1=C(Cl)N=CN=C1Cl
Tpsa: 52.08
Logp: 1.57
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10698883
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Cl₂N₂O₂
Molecular Weight:
207.01
Synonyms:
5-PYRIMIDINECARBOXYLIC ACID, 4,6-DICHLORO-,METHYL ESTER
SMILES:
COC(=O)C1=C(Cl)N=CN=C1Cl
Tpsa:
52.08
Logp:
1.57
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrO₂S
Molecular Weight: 235.10
Synonyms: METHYL 5-BROMO-2-METHYLTHIOPHENE-4-CARBOXYLATE
SMILES: CC1=CC(=C(Br)S1)C(=O)OC
Tpsa: 26.3
Logp: 2.60562
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrO₂S
Molecular Weight:
235.10
Synonyms:
METHYL 5-BROMO-2-METHYLTHIOPHENE-4-CARBOXYLATE
SMILES:
CC1=CC(=C(Br)S1)C(=O)OC
Tpsa:
26.3
Logp:
2.60562
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1