CS-0692495
tert-Butyl (s)-(1-(2-chloro-7-fluoroquinolin-3-yl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1240186-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0692495-250mg | In Stock | ₹ 84,276.60 |
| 500mg | CS-0692495-500mg | In Stock | ₹ 1,40,232.84 |
| 1g | CS-0692495-1g | In Stock | ₹ 2,10,220.92 |
CS-0692495 - 250mg
In Stock
Quantity
1
Base Price: ₹ 84,276.60
GST (18%): ₹ 15,169.788
Total Price: ₹ 99,446.388
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₈ClFN₂O₂
Molecular Weight
324.78
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H](C1=CC2=CC=C(F)C=C2N=C1Cl)C
Tpsa
51.22
Logp
4.613
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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
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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: C₁₆H₁₈ClFN₂O₂
Molecular Weight: 324.78
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H](C1=CC2=CC=C(F)C=C2N=C1Cl)C
Tpsa: 51.22
Logp: 4.613
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:
C₁₆H₁₈ClFN₂O₂
Molecular Weight:
324.78
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H](C1=CC2=CC=C(F)C=C2N=C1Cl)C
Tpsa:
51.22
Logp:
4.613
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: C₁₁H₁₇F₃N₂O₂
Molecular Weight: 266.26
Synonyms: None
SMILES: C=CC(=O)NCCCCCCNC(=O)C(F)(F)F
Tpsa: 58.2
Logp: 1.5275
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇F₃N₂O₂
Molecular Weight:
266.26
Synonyms:
None
SMILES:
C=CC(=O)NCCCCCCNC(=O)C(F)(F)F
Tpsa:
58.2
Logp:
1.5275
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃OS
Molecular Weight: 193.23
Synonyms: None
SMILES: C1=CSC(=C1)C2=CC(=NN2)C(=O)N
Tpsa: 71.77
Logp: 1.2371
H Acceptors: 3
H Donors: 2
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:
C₈H₇N₃OS
Molecular Weight:
193.23
Synonyms:
None
SMILES:
C1=CSC(=C1)C2=CC(=NN2)C(=O)N
Tpsa:
71.77
Logp:
1.2371
H Acceptors:
3
H Donors:
2
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: C₉H₁₂BrN
Molecular Weight: 214.10
Synonyms: None
SMILES: CC(C)CC1=C(C=NC=C1)Br
Tpsa: 12.89
Logp: 3.0426
H Acceptors: 1
H Donors: 0
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:
C₉H₁₂BrN
Molecular Weight:
214.10
Synonyms:
None
SMILES:
CC(C)CC1=C(C=NC=C1)Br
Tpsa:
12.89
Logp:
3.0426
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2