CS-0503289
Methyl 1-((3-fluoro-4-(methylcarbamoyl)phenyl)amino)cyclobutane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2227589-23-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0503289-1g | In Stock | ₹ 79,228.56 |
CS-0503289 - 1g
In Stock
Quantity
1
Base Price: ₹ 79,228.56
GST (18%): ₹ 14,261.141
Total Price: ₹ 93,489.701
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇FN₂O₃
Molecular Weight
280.29
Synonyms
None
SMILES
CNC(=O)C1=C(F)C=C(C=C1)NC2(CCC2)C(=O)OC
Tpsa
67.43
Logp
1.6929
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇FN₂O₃
Molecular Weight: 280.29
Synonyms: None
SMILES: CNC(=O)C1=C(F)C=C(C=C1)NC2(CCC2)C(=O)OC
Tpsa: 67.43
Logp: 1.6929
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇FN₂O₃
Molecular Weight:
280.29
Synonyms:
None
SMILES:
CNC(=O)C1=C(F)C=C(C=C1)NC2(CCC2)C(=O)OC
Tpsa:
67.43
Logp:
1.6929
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: 1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-hydroxy-, phenylmethyl ester
SMILES: C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CC(O)CO3
Tpsa: 59
Logp: 1.939
H Acceptors: 4
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:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
1-Oxa-8-azaspiro[4.5]decane-8-carboxylic acid, 3-hydroxy-, phenylmethyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)N2CCC3(CC2)CC(O)CO3
Tpsa:
59
Logp:
1.939
H Acceptors:
4
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: C₁₁H₁₄O₅S
Molecular Weight: 258.29
Synonyms: None
SMILES: OCCS(=O)(=O)C1=CC(OC[C@H]2OC2)=CC=C1
Tpsa: 76.13
Logp: 0.2302
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₅S
Molecular Weight:
258.29
Synonyms:
None
SMILES:
OCCS(=O)(=O)C1=CC(OC[C@H]2OC2)=CC=C1
Tpsa:
76.13
Logp:
0.2302
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₄S
Molecular Weight: 202.23
Synonyms: None
SMILES: OCCS(=O)(=O)C1=CC(O)=CC=C1
Tpsa: 74.6
Logp: 0.1582
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:
C₈H₁₀O₄S
Molecular Weight:
202.23
Synonyms:
None
SMILES:
OCCS(=O)(=O)C1=CC(O)=CC=C1
Tpsa:
74.6
Logp:
0.1582
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3