CS-0315718
Tert-butyl 7-amino-4,4-dimethyl-3,4-dihydroisoquinoline-2(1H)-carboxylate
Manufacturer: ChemScene
CAS Number: 645418-66-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0315718-50mg | In Stock | ₹ 16,085.28 |
| 100mg | CS-0315718-100mg | In Stock | ₹ 21,903.36 |
| 250mg | CS-0315718-250mg | In Stock | ₹ 35,079.60 |
| 500mg | CS-0315718-500mg | In Stock | ₹ 66,736.80 |
| 1g | CS-0315718-1g | In Stock | ₹ 1,21,666.32 |
| 5g | CS-0315718-5g | In Stock | ₹ 4,14,367.08 |
CS-0315718 - 50mg
In Stock
Quantity
1
Base Price: ₹ 16,085.28
GST (18%): ₹ 2,895.35
Total Price: ₹ 18,980.63
Purity
98%
MDL No
MFCD11518979
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₂
Molecular Weight
276.37
Synonyms
tert-Butyl 7-Amino-4,4-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES
CC(C)(C)OC(=O)N1CC2=CC(=CC=C2C(C)(C)C1)N
Tpsa
55.56
Logp
3.2971
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 645418-66-2 | tert-Butyl 7-amino-4,4-dimethyl-3,4-dihydroisoquinoline-2(1H)-carboxylate | A2B Chem | ₹ 22,587.84 - ₹ 4,02,217.56 |
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: 98%
MDL No: MFCD11518979
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄N₂O₂
Molecular Weight: 276.37
Synonyms: tert-Butyl 7-Amino-4,4-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC2=CC(=CC=C2C(C)(C)C1)N
Tpsa: 55.56
Logp: 3.2971
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD11518979
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₂
Molecular Weight:
276.37
Synonyms:
tert-Butyl 7-Amino-4,4-dimethyl-3,4-dihydro-1H-isoquinoline-2-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC2=CC(=CC=C2C(C)(C)C1)N
Tpsa:
55.56
Logp:
3.2971
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: 2-Amino-6-hydroxy-benzoesaeure-methylester
SMILES: COC(=O)C1=C(C=CC=C1O)N
Tpsa: 72.55
Logp: 0.761
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
2-Amino-6-hydroxy-benzoesaeure-methylester
SMILES:
COC(=O)C1=C(C=CC=C1O)N
Tpsa:
72.55
Logp:
0.761
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₂OS
Molecular Weight: 180.27
Synonyms: 2-Methyl-2-(Phenylsulfanyl)Propanal
SMILES: CC(C)(C=O)SC1=CC=CC=C1
Tpsa: 17.07
Logp: 2.7562
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂OS
Molecular Weight:
180.27
Synonyms:
2-Methyl-2-(Phenylsulfanyl)Propanal
SMILES:
CC(C)(C=O)SC1=CC=CC=C1
Tpsa:
17.07
Logp:
2.7562
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂OS
Molecular Weight: 216.69
Synonyms: N-(5-Chloro-2-Methoxyphenyl)Thiourea
SMILES: COC1=C(NC(N)=S)C=C(Cl)C=C1
Tpsa: 47.28
Logp: 2.0041
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂OS
Molecular Weight:
216.69
Synonyms:
N-(5-Chloro-2-Methoxyphenyl)Thiourea
SMILES:
COC1=C(NC(N)=S)C=C(Cl)C=C1
Tpsa:
47.28
Logp:
2.0041
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2