CS-0200011
tert-Butyl 6-amino-3,4-dihydroisoquinoline-2(1H)-carboxylate hydrochloride
Manufacturer: ChemScene
CAS Number: 1159822-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0200011-5g | In Stock | ₹ 1,87,804.20 |
CS-0200011 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,87,804.20
GST (18%): ₹ 33,804.756
Total Price: ₹ 2,21,608.956
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₂O₂
Molecular Weight
284.78
Synonyms
tert-butyl 6-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate,hydrochloride
SMILES
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)N.Cl
Tpsa
55.56
Logp
2.9838
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1159822-30-6 | 2(1H)-Isoquinolinecarboxylic acid, 6-amino-3,4-dihydro-, 1,1-dimethylethyl ester, hydrochloride (1:1) | A2B Chem | -- |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁ClN₂O₂
Molecular Weight: 284.78
Synonyms: tert-butyl 6-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate,hydrochloride
SMILES: CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)N.Cl
Tpsa: 55.56
Logp: 2.9838
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:
C₁₄H₂₁ClN₂O₂
Molecular Weight:
284.78
Synonyms:
tert-butyl 6-amino-3,4-dihydro-1H-isoquinoline-2-carboxylate,hydrochloride
SMILES:
CC(C)(C)OC(=O)N1CCC2=CC(=CC=C2C1)N.Cl
Tpsa:
55.56
Logp:
2.9838
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: C₄H₆ClN₃
Molecular Weight: 131.56
Synonyms: 4-Aminopyrimidine hydrochloride
SMILES: Cl.N=1C=NC(N)=CC1
Tpsa: 51.8
Logp: 0.4806
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:
C₄H₆ClN₃
Molecular Weight:
131.56
Synonyms:
4-Aminopyrimidine hydrochloride
SMILES:
Cl.N=1C=NC(N)=CC1
Tpsa:
51.8
Logp:
0.4806
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: C₆H₇N₃O₂
Molecular Weight: 153.14
Synonyms: 5-Methyl-4-nitropyridin-2-amine
SMILES: O=N(=O)C1=CC(=NC=C1C)N
Tpsa: 82.05
Logp: 0.88042
H Acceptors: 4
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:
C₆H₇N₃O₂
Molecular Weight:
153.14
Synonyms:
5-Methyl-4-nitropyridin-2-amine
SMILES:
O=N(=O)C1=CC(=NC=C1C)N
Tpsa:
82.05
Logp:
0.88042
H Acceptors:
4
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: Isoxazolo[3,4-b]pyridin-3-amine, 4,6-dimethyl- (9CI)
SMILES: CC1=CC(=NC2=NOC(=C12)N)C
Tpsa: 64.94
Logp: 1.42184
H Acceptors: 4
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
Isoxazolo[3,4-b]pyridin-3-amine, 4,6-dimethyl- (9CI)
SMILES:
CC1=CC(=NC2=NOC(=C12)N)C
Tpsa:
64.94
Logp:
1.42184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0