CS-0732082
Carbamic acid, N,N-dimethyl-, (3S)-3-amino-3,4-dihydro-2-oxo-1(2H)-quinolinyl ester, hydrochloride
Manufacturer: ChemScene
CAS Number: 1258545-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0732082-5g | In Stock | ₹ 2,69,000.64 |
CS-0732082 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,000.64
GST (18%): ₹ 48,420.115
Total Price: ₹ 3,17,420.755
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClN₃O₃
Molecular Weight
285.73
Synonyms
None
SMILES
CN(C)C(ON1C2=CC=CC=C2C[C@@H](C1=O)N)=O.Cl
Tpsa
75.87
Logp
0.938
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1258545-29-7 | 3-Amino-2-oxo-3,4-dihydroquinolin-1(2H)-yl dimethylcarbamate hydrochloride | A2B Chem | -- |
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆ClN₃O₃
Molecular Weight: 285.73
Synonyms: None
SMILES: CN(C)C(ON1C2=CC=CC=C2C[C@@H](C1=O)N)=O.Cl
Tpsa: 75.87
Logp: 0.938
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₆ClN₃O₃
Molecular Weight:
285.73
Synonyms:
None
SMILES:
CN(C)C(ON1C2=CC=CC=C2C[C@@H](C1=O)N)=O.Cl
Tpsa:
75.87
Logp:
0.938
H Acceptors:
4
H Donors:
1
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: C₁₄H₁₁ClO₃
Molecular Weight: 262.69
Synonyms: None
SMILES: COC1=CC=CC=C1C1=CC=C(C(O)=O)C(Cl)=C1
Tpsa: 46.53
Logp: 3.7138
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClO₃
Molecular Weight:
262.69
Synonyms:
None
SMILES:
COC1=CC=CC=C1C1=CC=C(C(O)=O)C(Cl)=C1
Tpsa:
46.53
Logp:
3.7138
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClNO₂
Molecular Weight: 257.67
Synonyms: None
SMILES: OC(=O)C1=CC=C(C=C1Cl)C1=CC=CC(=C1)C#N
Tpsa: 61.09
Logp: 3.57688
H Acceptors: 2
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:
C₁₄H₈ClNO₂
Molecular Weight:
257.67
Synonyms:
None
SMILES:
OC(=O)C1=CC=C(C=C1Cl)C1=CC=CC(=C1)C#N
Tpsa:
61.09
Logp:
3.57688
H Acceptors:
2
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: C₁₃H₁₈N₂O
Molecular Weight: 218.29
Synonyms: None
SMILES: O=C1N(CCCNC1C)CC2=CC=CC=C2
Tpsa: 32.34
Logp: 1.397
H Acceptors: 2
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:
C₁₃H₁₈N₂O
Molecular Weight:
218.29
Synonyms:
None
SMILES:
O=C1N(CCCNC1C)CC2=CC=CC=C2
Tpsa:
32.34
Logp:
1.397
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2