CS-0886852
1,1-Dimethylethyl N-(1,2,3,4-tetrahydro-8-isoquinolinyl)carbamate
Manufacturer: ChemScene
CAS Number: 1540071-42-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0886852-1g | In Stock | ₹ 1,01,046.36 |
CS-0886852 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,01,046.36
GST (18%): ₹ 18,188.345
Total Price: ₹ 1,19,234.705
Purity
97%
MDL No
None
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=CC2=C1CNCC2
Tpsa
50.36
Logp
2.6793
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-(1,2,3,4-tetrahydroisoquinolin-8-yl)carbamate | Aaron Chemicals LLC | ₹ 35,336.28 - ₹ 1,45,024.20 | |
 | 1540071-42-8 | tert-butyl N-(1,2,3,4-tetrahydroisoquinolin-8-yl)carbamate | A2B Chem | ₹ 45,689.04 - ₹ 1,80,617.16 |
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+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=CC2=C1CNCC2
Tpsa: 50.36
Logp: 2.6793
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=CC2=C1CNCC2
Tpsa:
50.36
Logp:
2.6793
H Acceptors:
3
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: C₇H₁₈ClN₃.xHCl
Molecular Weight: None
Synonyms: 4-methylpiperazine-1-ethylamine (hydrochloride)
SMILES: NCCN1CCN(CC1)C.Cl.[x]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈ClN₃.xHCl
Molecular Weight:
None
Synonyms:
4-methylpiperazine-1-ethylamine (hydrochloride)
SMILES:
NCCN1CCN(CC1)C.Cl.[x]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD30502992
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₃₁ClN₄O₃S.xHCl
Molecular Weight: None
Synonyms: VH032-NH2 (hydrochloride); VHL ligand 1 (hydrochloride)
SMILES: O=C([C@H](C[C@@H](O)C1)N1C([C@@H](N)C(C)(C)C)=O)NCC2=CC=C(C(SC=N3)=C3C)C=C2.[x].Cl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
MFCD30502992
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₃₁ClN₄O₃S.xHCl
Molecular Weight:
None
Synonyms:
VH032-NH2 (hydrochloride); VHL ligand 1 (hydrochloride)
SMILES:
O=C([C@H](C[C@@H](O)C1)N1C([C@@H](N)C(C)(C)C)=O)NCC2=CC=C(C(SC=N3)=C3C)C=C2.[x].Cl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆NNaO₃S
Molecular Weight: 229.27
Synonyms: N-Cyclohexyltaurine (sodium salt)
SMILES: O=S(CCNC1CCCCC1)(O[Na])=O
Tpsa: 55.4
Logp: 0.3386
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆NNaO₃S
Molecular Weight:
229.27
Synonyms:
N-Cyclohexyltaurine (sodium salt)
SMILES:
O=S(CCNC1CCCCC1)(O[Na])=O
Tpsa:
55.4
Logp:
0.3386
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5