CS-0018743
Quinolin-3-yl dimethylcarbamate
Manufacturer: ChemScene
CAS Number: 112934-33-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0018743-5g | In Stock | ₹ 2,69,047.00 |
CS-0018743 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,047.00
GST (18%): ₹ 48,428.46
Total Price: ₹ 3,17,475.46
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
Carbamic acid, N,N-dimethyl-, 3-quinolinyl ester
SMILES
O=C(OC1=CC2=CC=CC=C2N=C1)N(C)C
Tpsa
42.43
Logp
2.2952
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Quinolin-3-yl dimethylcarbamate | Aaron Chemicals LLC | -- | |
 | 112934-33-5 | Quinolin-3-yl dimethylcarbamate | A2B Chem | -- |
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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: Carbamic acid, N,N-dimethyl-, 3-quinolinyl ester
SMILES: O=C(OC1=CC2=CC=CC=C2N=C1)N(C)C
Tpsa: 42.43
Logp: 2.2952
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
Carbamic acid, N,N-dimethyl-, 3-quinolinyl ester
SMILES:
O=C(OC1=CC2=CC=CC=C2N=C1)N(C)C
Tpsa:
42.43
Logp:
2.2952
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₅NO₃Si
Molecular Weight: 271.43
Synonyms: 1-Piperidinecarboxylic acid, 4-oxo-3-(trimethylsilyl)-, 1,1-dimethylethyl ester
SMILES: O=C(N1CC([Si](C)(C)C)C(CC1)=O)OC(C)(C)C
Tpsa: 46.61
Logp: 2.9047
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₅NO₃Si
Molecular Weight:
271.43
Synonyms:
1-Piperidinecarboxylic acid, 4-oxo-3-(trimethylsilyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(N1CC([Si](C)(C)C)C(CC1)=O)OC(C)(C)C
Tpsa:
46.61
Logp:
2.9047
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD18206726
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂S
Molecular Weight: 162.64
Synonyms: N-(2-Chloro-5-thiazolylmethyl)-N-methylamine; (2-Chloro-thiazol-5-ylmethyl)-methyl-amine
SMILES: CNCC1=CN=C(Cl)S1
Tpsa: 24.92
Logp: 1.5159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18206726
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂S
Molecular Weight:
162.64
Synonyms:
N-(2-Chloro-5-thiazolylmethyl)-N-methylamine; (2-Chloro-thiazol-5-ylmethyl)-methyl-amine
SMILES:
CNCC1=CN=C(Cl)S1
Tpsa:
24.92
Logp:
1.5159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD02129722
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrNO
Molecular Weight: 202.05
Synonyms: 2-Aminomethyl-4-bromophenol; 2-Hydroxy-5-bromobenzylamine; 5-Bromo-2-hydroxybenzylamine; NSC 12210
SMILES: OC1=CC=C(Br)C=C1CN
Tpsa: 46.25
Logp: 1.6134
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD02129722
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrNO
Molecular Weight:
202.05
Synonyms:
2-Aminomethyl-4-bromophenol; 2-Hydroxy-5-bromobenzylamine; 5-Bromo-2-hydroxybenzylamine; NSC 12210
SMILES:
OC1=CC=C(Br)C=C1CN
Tpsa:
46.25
Logp:
1.6134
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1