CS-0346621
Tert-butyl ((1,2,3,4-tetrahydroisoquinolin-1-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1417794-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0346621-50mg | In Stock | ₹ 43,877.00 |
| 100mg | CS-0346621-100mg | In Stock | ₹ 65,504.00 |
| 250mg | CS-0346621-250mg | In Stock | ₹ 93,895.00 |
| 500mg | CS-0346621-500mg | In Stock | ₹ 1,47,829.00 |
| 1g | CS-0346621-1g | In Stock | ₹ 1,89,570.00 |
| 5g | CS-0346621-5g | In Stock | ₹ 5,49,664.00 |
CS-0346621 - 50mg
In Stock
Quantity
1
Base Price: ₹ 43,877.00
GST (18%): ₹ 7,897.86
Total Price: ₹ 51,774.86
Purity
95%
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
tert-butyl N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]carbamate
SMILES
O=C(OC(C)(C)C)NCC1NCCC2=C1C=CC=C2
Tpsa
50.36
Logp
2.3981
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | tert-butyl N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]carbamate | Aaron Chemicals LLC | ₹ 44,767.00 - ₹ 5,34,445.00 | |
 | 1417794-21-8 | tert-butyl N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]carbamate | A2B Chem | ₹ 57,316.00 - ₹ 6,59,846.00 |
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-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
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: tert-butyl N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]carbamate
SMILES: O=C(OC(C)(C)C)NCC1NCCC2=C1C=CC=C2
Tpsa: 50.36
Logp: 2.3981
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
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:
tert-butyl N-[(1,2,3,4-tetrahydroisoquinolin-1-yl)methyl]carbamate
SMILES:
O=C(OC(C)(C)C)NCC1NCCC2=C1C=CC=C2
Tpsa:
50.36
Logp:
2.3981
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂S
Molecular Weight: 232.34
Synonyms: Carbamic acid, N-(3-thiomorpholinylmethyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1NCCSC1
Tpsa: 50.36
Logp: 1.2161
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂S
Molecular Weight:
232.34
Synonyms:
Carbamic acid, N-(3-thiomorpholinylmethyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1NCCSC1
Tpsa:
50.36
Logp:
1.2161
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉F₃N₂O₂
Molecular Weight: 256.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCC(C(F)(F)F)CN
Tpsa: 64.35
Logp: 2.0384
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉F₃N₂O₂
Molecular Weight:
256.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCC(C(F)(F)F)CN
Tpsa:
64.35
Logp:
2.0384
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀F₃N₃O₃
Molecular Weight: 323.31
Synonyms: Carbamic acid, N-[4,4,4-trifluoro-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)butyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCC(C1=NC=CN1C)(O)C(F)(F)F
Tpsa: 76.38
Logp: 2.0848
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀F₃N₃O₃
Molecular Weight:
323.31
Synonyms:
Carbamic acid, N-[4,4,4-trifluoro-3-hydroxy-3-(1-methyl-1H-imidazol-2-yl)butyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCC(C1=NC=CN1C)(O)C(F)(F)F
Tpsa:
76.38
Logp:
2.0848
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4