CS-0160442
Methyl N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 1394041-21-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0160442-100mg | In Stock | ₹ 1,796.76 |
| 250mg | CS-0160442-250mg | In Stock | ₹ 4,021.32 |
| 1g | CS-0160442-1g | In Stock | ₹ 11,892.84 |
CS-0160442 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,796.76
GST (18%): ₹ 323.417
Total Price: ₹ 2,120.177
Purity
95%
MDL No
MFCD22378756
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅ClN₂O₂
Molecular Weight
242.70
Synonyms
None
SMILES
O=C(OC)NC1=CC=CC2=C1CCNC2.[H]Cl
Tpsa
50.36
Logp
1.9324
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Methyl N-(1,2,3,4-tetrahydroisoquinolin-5-yl)carbamate hydrochloride | 1394041-21-4 | MFCD22378756 | 100mg | eMolecules | ₹ 3,497.69 | |
 | METHYL N-(1,2,3,4-TETRAHYDROISOQUINOLIN-5-YL)CARBAMATE HYDROCHLORIDE | Aaron Chemicals LLC | ₹ 1,197.84 - ₹ 16,085.28 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: MFCD22378756
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅ClN₂O₂
Molecular Weight: 242.70
Synonyms: None
SMILES: O=C(OC)NC1=CC=CC2=C1CCNC2.[H]Cl
Tpsa: 50.36
Logp: 1.9324
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD22378756
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClN₂O₂
Molecular Weight:
242.70
Synonyms:
None
SMILES:
O=C(OC)NC1=CC=CC2=C1CCNC2.[H]Cl
Tpsa:
50.36
Logp:
1.9324
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28138080
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₇NS
Molecular Weight: 351.46
Synonyms: N-(4-Biphenylyl)dibenzo[b,d]thiophen-4-amine
SMILES: C12=C(NC3=CC=C(C4=CC=CC=C4)C=C3)C=CC=C1C5=CC=CC=C5S2
Tpsa: 12.03
Logp: 7.4651
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28138080
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₇NS
Molecular Weight:
351.46
Synonyms:
N-(4-Biphenylyl)dibenzo[b,d]thiophen-4-amine
SMILES:
C12=C(NC3=CC=C(C4=CC=CC=C4)C=C3)C=CC=C1C5=CC=CC=C5S2
Tpsa:
12.03
Logp:
7.4651
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀BrNO₄S
Molecular Weight: 426.32
Synonyms: N-{[4-(4-Bromophenoxy)phenyl]sulfonyl}hexanamide
SMILES: CCCCCC(NS(=O)(C1=CC=C(OC2=CC=C(Br)C=C2)C=C1)=O)=O
Tpsa: 72.47
Logp: 4.6266
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 8
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀BrNO₄S
Molecular Weight:
426.32
Synonyms:
N-{[4-(4-Bromophenoxy)phenyl]sulfonyl}hexanamide
SMILES:
CCCCCC(NS(=O)(C1=CC=C(OC2=CC=C(Br)C=C2)C=C1)=O)=O
Tpsa:
72.47
Logp:
4.6266
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD01862911
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: N-(9-Fluorenylmethoxycarbonyl)Hydroxylamine, N-Fmoc-Hydroxylamine
SMILES: O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NO
Tpsa: 58.56
Logp: 2.9143
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD01862911
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
N-(9-Fluorenylmethoxycarbonyl)Hydroxylamine, N-Fmoc-Hydroxylamine
SMILES:
O=C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)NO
Tpsa:
58.56
Logp:
2.9143
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2