CS-0476928
Tert-butyl 8-(aminomethyl)-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1889728-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0476928-1g | In Stock | ₹ 3,32,771.00 |
| 5g | CS-0476928-5g | In Stock | ₹ 9,49,274.00 |
| 10g | CS-0476928-10g | In Stock | ₹ 14,03,797.00 |
CS-0476928 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,32,771.00
GST (18%): ₹ 59,898.78
Total Price: ₹ 3,92,669.78
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
2(1H)-Isoquinolinecarboxylic acid, 8-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CCC2=CC=CC(CN)=C2C1
Tpsa
55.56
Logp
2.4385
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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
Show Difference
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: 2(1H)-Isoquinolinecarboxylic acid, 8-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CCC2=CC=CC(CN)=C2C1
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:
2(1H)-Isoquinolinecarboxylic acid, 8-(aminomethyl)-3,4-dihydro-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC=CC(CN)=C2C1
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: C₉H₉N₃O₂
Molecular Weight: 191.19
Synonyms: None
SMILES: COC(=O)C1=C(N)C=CC2=NC=CN12
Tpsa: 69.62
Logp: 0.7031
H Acceptors: 5
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:
C₉H₉N₃O₂
Molecular Weight:
191.19
Synonyms:
None
SMILES:
COC(=O)C1=C(N)C=CC2=NC=CN12
Tpsa:
69.62
Logp:
0.7031
H Acceptors:
5
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: C₈H₆N₂O₃
Molecular Weight: 178.14
Synonyms: None
SMILES: OC(=O)C1=CC(O)=CC2=NC=CN12
Tpsa: 74.83
Logp: 0.7381
H Acceptors: 4
H Donors: 2
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:
C₈H₆N₂O₃
Molecular Weight:
178.14
Synonyms:
None
SMILES:
OC(=O)C1=CC(O)=CC2=NC=CN12
Tpsa:
74.83
Logp:
0.7381
H Acceptors:
4
H Donors:
2
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: C₉H₇BrN₂O₂
Molecular Weight: 255.07
Synonyms: None
SMILES: COC(=O)C1=CC(Br)=CC2=NC=CN12
Tpsa: 43.6
Logp: 1.8834
H Acceptors: 4
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:
C₉H₇BrN₂O₂
Molecular Weight:
255.07
Synonyms:
None
SMILES:
COC(=O)C1=CC(Br)=CC2=NC=CN12
Tpsa:
43.6
Logp:
1.8834
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1