CS-0369795
4-Chloro-6-cyclopropoxy-3-fluoro-2-(1-methyl-1H-pyrazol-5-yl)benzonitrile
Manufacturer: ChemScene
CAS Number: 2629317-95-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0369795-5g | In Stock | ₹ 1,28,340.00 |
CS-0369795 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,340.00
GST (18%): ₹ 23,101.20
Total Price: ₹ 1,51,441.20
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁ClFN₃O
Molecular Weight
291.71
Synonyms
None
SMILES
N#CC1=C(OC2CC2)C=C(Cl)C(F)=C1C3=CC=NN3C
Tpsa
50.84
Logp
3.29248
H Acceptors
4
H Donors
0
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClFN₃O
Molecular Weight: 291.71
Synonyms: None
SMILES: N#CC1=C(OC2CC2)C=C(Cl)C(F)=C1C3=CC=NN3C
Tpsa: 50.84
Logp: 3.29248
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClFN₃O
Molecular Weight:
291.71
Synonyms:
None
SMILES:
N#CC1=C(OC2CC2)C=C(Cl)C(F)=C1C3=CC=NN3C
Tpsa:
50.84
Logp:
3.29248
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀ClFIN₃O
Molecular Weight: 417.60
Synonyms: None
SMILES: N#CC1=C(OC2CC2)C=C(Cl)C(F)=C1C3=C(I)C=NN3C
Tpsa: 50.84
Logp: 3.89708
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀ClFIN₃O
Molecular Weight:
417.60
Synonyms:
None
SMILES:
N#CC1=C(OC2CC2)C=C(Cl)C(F)=C1C3=C(I)C=NN3C
Tpsa:
50.84
Logp:
3.89708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀ClNO₂
Molecular Weight: 233.74
Synonyms: Ethyl 4-allyl-4-piperidinecarboxylate hydrochloride
SMILES: O=C(C1(CCNCC1)CC=C)OCC.Cl
Tpsa: 38.33
Logp: 1.9172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀ClNO₂
Molecular Weight:
233.74
Synonyms:
Ethyl 4-allyl-4-piperidinecarboxylate hydrochloride
SMILES:
O=C(C1(CCNCC1)CC=C)OCC.Cl
Tpsa:
38.33
Logp:
1.9172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 97.91%
MDL No: MFCD11869036
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: Salbutamol Impurity 67
SMILES: BrCC(C1=CC=C(OC(C)=O)C=C1)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97.91%
MDL No:
MFCD11869036
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
Salbutamol Impurity 67
SMILES:
BrCC(C1=CC=C(OC(C)=O)C=C1)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A