CS-0326102
Ethyl (1-oxo-1,2,3,4-tetrahydroisoquinolin-7-yl)carbamate
Manufacturer: ChemScene
CAS Number: 885273-79-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326102-1g | In Stock | ₹ 85,560.00 |
| 5g | CS-0326102-5g | In Stock | ₹ 3,17,855.40 |
CS-0326102 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,560.00
GST (18%): ₹ 15,400.80
Total Price: ₹ 1,00,960.80
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₃
Molecular Weight
234.25
Synonyms
ethyl 1,2,3,4-tetrahydro-1-oxoisoquinolin-7-ylcarbamate
SMILES
CCOC(NC1=CC2=C(CCNC2=O)C=C1)=O
Tpsa
67.43
Logp
1.5409
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 7-Ethoxycarbonylamino-1-oxo-1234-tetrahydro-isoquinoline / 50mg / 532638970 / 50R0070 / 96.000 / 885273-79-0 / MFCD04114873 / 234.255 / C12H14N2O3 | eMolecules | ₹ 16,498.53 | |
 | 885273-79-0 | 7-Ethoxycarbonylamino-1-oxo-1,2,3,4-tetrahydro-isoquinoline | A2B Chem | ₹ 17,026.44 - ₹ 2,28,530.76 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₃
Molecular Weight: 234.25
Synonyms: ethyl 1,2,3,4-tetrahydro-1-oxoisoquinolin-7-ylcarbamate
SMILES: CCOC(NC1=CC2=C(CCNC2=O)C=C1)=O
Tpsa: 67.43
Logp: 1.5409
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₃
Molecular Weight:
234.25
Synonyms:
ethyl 1,2,3,4-tetrahydro-1-oxoisoquinolin-7-ylcarbamate
SMILES:
CCOC(NC1=CC2=C(CCNC2=O)C=C1)=O
Tpsa:
67.43
Logp:
1.5409
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: (2-AMINO-5-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES: CC1=CC(NC(OC(C)(C)C)=O)=C(N)C=C1
Tpsa: 64.35
Logp: 2.92422
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
(2-AMINO-5-METHYL-PHENYL)-CARBAMIC ACID TERT-BUTYL ESTER
SMILES:
CC1=CC(NC(OC(C)(C)C)=O)=C(N)C=C1
Tpsa:
64.35
Logp:
2.92422
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: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: N-CHLOROACETYL-2,4,5-TRIFLUOROANILINE
SMILES: FC1=C(NC(CCl)=O)C=C(F)C(F)=C1
Tpsa: 29.1
Logp: 2.2812
H Acceptors: 1
H Donors: 1
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:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
N-CHLOROACETYL-2,4,5-TRIFLUOROANILINE
SMILES:
FC1=C(NC(CCl)=O)C=C(F)C(F)=C1
Tpsa:
29.1
Logp:
2.2812
H Acceptors:
1
H Donors:
1
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: C₁₄H₈ClNO₃
Molecular Weight: 273.67
Synonyms: 3-(5-CHLORO-1,3-BENZOXAZOL-2-YL)BENZOIC ACID
SMILES: C1=CC(=CC(=C1)C(=O)O)C2=NC3=C(C=CC(=C3)Cl)O2
Tpsa: 63.33
Logp: 3.8464
H Acceptors: 3
H Donors: 1
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:
C₁₄H₈ClNO₃
Molecular Weight:
273.67
Synonyms:
3-(5-CHLORO-1,3-BENZOXAZOL-2-YL)BENZOIC ACID
SMILES:
C1=CC(=CC(=C1)C(=O)O)C2=NC3=C(C=CC(=C3)Cl)O2
Tpsa:
63.33
Logp:
3.8464
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2