CS-0247045
Tert-butyl n-(5-chloroquinolin-8-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1484591-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0247045-50mg | In Stock | ₹ 21,133.32 |
| 100mg | CS-0247045-100mg | In Stock | ₹ 31,229.40 |
| 250mg | CS-0247045-250mg | In Stock | ₹ 44,576.76 |
| 500mg | CS-0247045-500mg | In Stock | ₹ 70,330.32 |
| 1g | CS-0247045-1g | In Stock | ₹ 90,265.80 |
| 5g | CS-0247045-5g | In Stock | ₹ 2,61,471.36 |
| 10g | CS-0247045-10g | In Stock | ₹ 3,87,672.36 |
CS-0247045 - 50mg
In Stock
Quantity
1
Base Price: ₹ 21,133.32
GST (18%): ₹ 3,803.998
Total Price: ₹ 24,937.318
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅ClN₂O₂
Molecular Weight
278.73
Synonyms
Carbamic acid, N-(5-chloro-8-quinolinyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=C2N=CC=CC2=C(Cl)C=C1
Tpsa
51.22
Logp
4.2352
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1484591-53-8 | tert-butylN-(5-chloroquinolin-8-yl)carbamate | A2B Chem | ₹ 30,031.56 - ₹ 1,12,425.84 |
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-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: C₁₄H₁₅ClN₂O₂
Molecular Weight: 278.73
Synonyms: Carbamic acid, N-(5-chloro-8-quinolinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=C2N=CC=CC2=C(Cl)C=C1
Tpsa: 51.22
Logp: 4.2352
H Acceptors: 3
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:
C₁₄H₁₅ClN₂O₂
Molecular Weight:
278.73
Synonyms:
Carbamic acid, N-(5-chloro-8-quinolinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=C2N=CC=CC2=C(Cl)C=C1
Tpsa:
51.22
Logp:
4.2352
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₂ClN₃O
Molecular Weight: 237.69
Synonyms: None
SMILES: OCCN1N=C(C2=CC=CC(Cl)=C2)C=C1N
Tpsa: 64.07
Logp: 1.778
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O
Molecular Weight:
237.69
Synonyms:
None
SMILES:
OCCN1N=C(C2=CC=CC(Cl)=C2)C=C1N
Tpsa:
64.07
Logp:
1.778
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: Imidazo[1,5-a]pyridine-1-carboxaldehyde, 3-methyl- (9CI)
SMILES: CC1=NC(=C2C=CC=CN12)C=O
Tpsa: 34.37
Logp: 1.45522
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
Imidazo[1,5-a]pyridine-1-carboxaldehyde, 3-methyl- (9CI)
SMILES:
CC1=NC(=C2C=CC=CN12)C=O
Tpsa:
34.37
Logp:
1.45522
H Acceptors:
3
H Donors:
0
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: C₁₀H₈FN₃O₂
Molecular Weight: 221.19
Synonyms: 1-(4-Fluorophenyl)-5-methyl-1,2,3-triazole-4-carboxylic Acid
SMILES: CC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)F
Tpsa: 68.01
Logp: 1.41302
H Acceptors: 4
H Donors: 1
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:
C₁₀H₈FN₃O₂
Molecular Weight:
221.19
Synonyms:
1-(4-Fluorophenyl)-5-methyl-1,2,3-triazole-4-carboxylic Acid
SMILES:
CC1=C(C(=O)O)N=NN1C2=CC=C(C=C2)F
Tpsa:
68.01
Logp:
1.41302
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2