CS-0368261
Quinolin-8-yl phenylcarbamate
Manufacturer: ChemScene
CAS Number: 6329-08-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0368261-1g | In Stock | ₹ 1,06,607.76 |
CS-0368261 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,06,607.76
GST (18%): ₹ 19,189.397
Total Price: ₹ 1,25,797.157
Purity
98%
MDL No
MFCD00087917
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₂N₂O₂
Molecular Weight
264.28
Synonyms
Phenyl-carbamidsaeure-[8]chinolylester
SMILES
O=C(OC1=CC=CC2=C1N=CC=C2)NC3=CC=CC=C3
Tpsa
51.22
Logp
3.8457
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6329-08-4 | 8-Quinolinol,8-(n-phenylcarbamate) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00087917
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₂N₂O₂
Molecular Weight: 264.28
Synonyms: Phenyl-carbamidsaeure-[8]chinolylester
SMILES: O=C(OC1=CC=CC2=C1N=CC=C2)NC3=CC=CC=C3
Tpsa: 51.22
Logp: 3.8457
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00087917
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₂N₂O₂
Molecular Weight:
264.28
Synonyms:
Phenyl-carbamidsaeure-[8]chinolylester
SMILES:
O=C(OC1=CC=CC2=C1N=CC=C2)NC3=CC=CC=C3
Tpsa:
51.22
Logp:
3.8457
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: C₁₁H₁₂ClN₃O₂
Molecular Weight: 253.68
Synonyms: None
SMILES: C[C@@H](C(O)=O)NC1=C2C=CC=CC2=NC=N1.[H]Cl
Tpsa: 75.11
Logp: 1.9366
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₂ClN₃O₂
Molecular Weight:
253.68
Synonyms:
None
SMILES:
C[C@@H](C(O)=O)NC1=C2C=CC=CC2=NC=N1.[H]Cl
Tpsa:
75.11
Logp:
1.9366
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄
Molecular Weight: 134.22
Synonyms: 2-Methylisopropylbenzene
SMILES: CC(C)C1=CC=CC=C1C
Tpsa: 0
Logp: 3.11842
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄
Molecular Weight:
134.22
Synonyms:
2-Methylisopropylbenzene
SMILES:
CC(C)C1=CC=CC=C1C
Tpsa:
0
Logp:
3.11842
H Acceptors:
0
H Donors:
0
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: C₁₄H₁₅BrN₂S
Molecular Weight: 323.25
Synonyms: [(Diphenylmethyl)sulfanyl]methanimidamide hydrobromide
SMILES: C1=CC=C(C=C1)C(C2=CC=CC=C2)SC(=N)N.Br
Tpsa: 49.87
Logp: 3.98057
H Acceptors: 2
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:
C₁₄H₁₅BrN₂S
Molecular Weight:
323.25
Synonyms:
[(Diphenylmethyl)sulfanyl]methanimidamide hydrobromide
SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)SC(=N)N.Br
Tpsa:
49.87
Logp:
3.98057
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3