CS-0236381
(1,2,3,4-tetrahydro-6-isoquinolinyl)-Carbamic acid, 1,1-dimethylethyl ester
Manufacturer: ChemScene
CAS Number: 885273-75-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0236381-50mg | In Stock | ₹ 14,117.40 |
| 100mg | CS-0236381-100mg | In Stock | ₹ 22,587.84 |
| 250mg | CS-0236381-250mg | In Stock | ₹ 37,646.40 |
| 500mg | CS-0236381-500mg | In Stock | ₹ 55,614.00 |
| 1g | CS-0236381-1g | In Stock | ₹ 75,292.80 |
CS-0236381 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,117.40
GST (18%): ₹ 2,541.132
Total Price: ₹ 16,658.532
Purity
98%
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
tert-Butyl (1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate
SMILES
CC(C)(C)OC(=O)NC1=CC=C2CNCCC2=C1
Tpsa
50.36
Logp
2.6793
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 6-Boc-amino-1234-tetrahydro-isoquinoline / 50mg / 517669053 / 50R0049 / 96.000 / 885273-75-6 / MFCD04114857 / 248.326 / C14H20N2O2 | eMolecules | ₹ 19,647.14 | |
 | (1,2,3,4-Tetrahydro-isoquinolin-6-yl)-carbamic acid tert-butyl ester | Aaron Chemicals LLC | ₹ 35,849.64 - ₹ 1,46,136.48 | |
 | 885273-75-6 | tert-Butyl (1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate | A2B Chem | ₹ 46,287.96 - ₹ 1,81,986.12 |
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: 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: tert-Butyl (1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate
SMILES: CC(C)(C)OC(=O)NC1=CC=C2CNCCC2=C1
Tpsa: 50.36
Logp: 2.6793
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
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:
tert-Butyl (1,2,3,4-tetrahydroisoquinolin-6-yl)carbamate
SMILES:
CC(C)(C)OC(=O)NC1=CC=C2CNCCC2=C1
Tpsa:
50.36
Logp:
2.6793
H Acceptors:
3
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: C₁₄H₁₀N₂O₂
Molecular Weight: 238.24
Synonyms: 1,3-DIPHENYLURETIDINE-2,4-DIONE
SMILES: O=C(N1C2=CC=CC=C2)N(C3=CC=CC=C3)C1=O
Tpsa: 40.62
Logp: 3.2532
H Acceptors: 2
H Donors: 0
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:
C₁₄H₁₀N₂O₂
Molecular Weight:
238.24
Synonyms:
1,3-DIPHENYLURETIDINE-2,4-DIONE
SMILES:
O=C(N1C2=CC=CC=C2)N(C3=CC=CC=C3)C1=O
Tpsa:
40.62
Logp:
3.2532
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃BO₃
Molecular Weight: 310.20
Synonyms: None
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=CC=C3)O1
Tpsa: 27.69
Logp: 3.5648
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃BO₃
Molecular Weight:
310.20
Synonyms:
None
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC=C2COC3=CC=CC=C3)O1
Tpsa:
27.69
Logp:
3.5648
H Acceptors:
3
H Donors:
0
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: C₁₀H₁₂ClNO₃S
Molecular Weight: 261.73
Synonyms: 2-Thiophenepropanoic acid, β-[(2-chloroacetyl)amino]-, methyl ester
SMILES: O=C(OC)CC(NC(CCl)=O)C1=CC=CS1
Tpsa: 55.4
Logp: 1.7073
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNO₃S
Molecular Weight:
261.73
Synonyms:
2-Thiophenepropanoic acid, β-[(2-chloroacetyl)amino]-, methyl ester
SMILES:
O=C(OC)CC(NC(CCl)=O)C1=CC=CS1
Tpsa:
55.4
Logp:
1.7073
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5