CS-0461293
(3-((1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)methyl)phenyl)(3-chloro-5-fluorophenyl)methanone
Manufacturer: ChemScene
CAS Number: 898762-13-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461293-5g | In Stock | ₹ 2,55,653.28 |
CS-0461293 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,55,653.28
GST (18%): ₹ 46,017.59
Total Price: ₹ 3,01,670.87
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₁ClFNO₃
Molecular Weight
389.85
Synonyms
3-Chloro-3'-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]-5-fluorobenzophenone
SMILES
C1=CC(=CC(=C1)C(=O)C2=CC(=CC(=C2)F)Cl)CN3CCC4(CC3)OCCO4
Tpsa
38.77
Logp
4.049
H Acceptors
4
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 898762-13-5 | (3-(1,4-Dioxa-8-azaspiro[4.5]decan-8-ylmethyl)phenyl)(3-chloro-5-fluorophenyl)methanone | A2B Chem | ₹ 55,100.64 - ₹ 1,96,017.96 |
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: C₂₁H₂₁ClFNO₃
Molecular Weight: 389.85
Synonyms: 3-Chloro-3'-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]-5-fluorobenzophenone
SMILES: C1=CC(=CC(=C1)C(=O)C2=CC(=CC(=C2)F)Cl)CN3CCC4(CC3)OCCO4
Tpsa: 38.77
Logp: 4.049
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₁ClFNO₃
Molecular Weight:
389.85
Synonyms:
3-Chloro-3'-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]-5-fluorobenzophenone
SMILES:
C1=CC(=CC(=C1)C(=O)C2=CC(=CC(=C2)F)Cl)CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
4.049
H Acceptors:
4
H Donors:
0
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: C₂₁H₂₁F₂NO₃
Molecular Weight: 373.39
Synonyms: 2,4-Difluoro-3'-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]benzophenone
SMILES: C1=CC(=CC(=C1)C(=O)C2=C(C=C(C=C2)F)F)CN3CCC4(CC3)OCCO4
Tpsa: 38.77
Logp: 3.5347
H Acceptors: 4
H Donors: 0
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:
C₂₁H₂₁F₂NO₃
Molecular Weight:
373.39
Synonyms:
2,4-Difluoro-3'-[1,4-dioxa-8-azaspiro[4.5]decan-8-ylmethyl]benzophenone
SMILES:
C1=CC(=CC(=C1)C(=O)C2=C(C=C(C=C2)F)F)CN3CCC4(CC3)OCCO4
Tpsa:
38.77
Logp:
3.5347
H Acceptors:
4
H Donors:
0
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: C7H5ClN2O4
Molecular Weight: 216.58
Synonyms: p-dimethyl amino benzoic acid
SMILES: C1=CC(=C(C=C1CCl)[N+](=O)[O-])[N+](=O)[O-]
Tpsa: 86.28
Logp: 2.2418
H Acceptors: 4
H Donors: 0
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:
C7H5ClN2O4
Molecular Weight:
216.58
Synonyms:
p-dimethyl amino benzoic acid
SMILES:
C1=CC(=C(C=C1CCl)[N+](=O)[O-])[N+](=O)[O-]
Tpsa:
86.28
Logp:
2.2418
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03783348
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈ClNO₄S₂
Molecular Weight: 269.73
Synonyms: Ethyl 2-(chlorosulfonyl)-4-methyl-1,3-thiazole-5-carboxylate
SMILES: CCOC(=O)C1=C(C)N=C(S1)S(=O)(=O)Cl
Tpsa: 73.33
Logp: 1.55572
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03783348
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈ClNO₄S₂
Molecular Weight:
269.73
Synonyms:
Ethyl 2-(chlorosulfonyl)-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
CCOC(=O)C1=C(C)N=C(S1)S(=O)(=O)Cl
Tpsa:
73.33
Logp:
1.55572
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3