CS-0543406
6-Chloro-N-cyclopentyl-4-(methylsulfonyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 866142-57-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0543406-5g | In Stock | ₹ 2,66,911.00 |
CS-0543406 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,911.00
GST (18%): ₹ 48,043.98
Total Price: ₹ 3,14,954.98
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉ClN₂O₄S
Molecular Weight
358.84
Synonyms
6-CHLORO-N-CYCLOPENTYL-4-(METHYLSULFONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXAMIDE
SMILES
CS(=O)(=O)N1CC(OC2=C1C=C(C=C2)Cl)C(=O)NC3CCCC3
Tpsa
75.71
Logp
1.9258
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866142-57-6 | 6-chloro-N-cyclopentyl-4-methanesulfonyl-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₅H₁₉ClN₂O₄S
Molecular Weight: 358.84
Synonyms: 6-CHLORO-N-CYCLOPENTYL-4-(METHYLSULFONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXAMIDE
SMILES: CS(=O)(=O)N1CC(OC2=C1C=C(C=C2)Cl)C(=O)NC3CCCC3
Tpsa: 75.71
Logp: 1.9258
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₉ClN₂O₄S
Molecular Weight:
358.84
Synonyms:
6-CHLORO-N-CYCLOPENTYL-4-(METHYLSULFONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXAMIDE
SMILES:
CS(=O)(=O)N1CC(OC2=C1C=C(C=C2)Cl)C(=O)NC3CCCC3
Tpsa:
75.71
Logp:
1.9258
H Acceptors:
4
H Donors:
1
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: C₁₈H₁₉ClN₂O₄S
Molecular Weight: 394.87
Synonyms: 6-CHLORO-N-(4-METHYLBENZYL)-4-(METHYLSULFONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXAMIDE
SMILES: O=C(C1OC2=CC=C(Cl)C=C2N(S(=O)(C)=O)C1)NCC3=CC=C(C)C=C3
Tpsa: 75.71
Logp: 2.49182
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₉ClN₂O₄S
Molecular Weight:
394.87
Synonyms:
6-CHLORO-N-(4-METHYLBENZYL)-4-(METHYLSULFONYL)-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-2-CARBOXAMIDE
SMILES:
O=C(C1OC2=CC=C(Cl)C=C2N(S(=O)(C)=O)C1)NCC3=CC=C(C)C=C3
Tpsa:
75.71
Logp:
2.49182
H Acceptors:
4
H Donors:
1
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: C₁₆H₁₆ClN₃
Molecular Weight: 285.77
Synonyms: 1-(3-chlorobenzyl)-N-ethyl-1H-1,3-benzimidazol-2-amine
SMILES: CCNC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Cl
Tpsa: 29.85
Logp: 4.1698
H Acceptors: 3
H Donors: 1
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:
C₁₆H₁₆ClN₃
Molecular Weight:
285.77
Synonyms:
1-(3-chlorobenzyl)-N-ethyl-1H-1,3-benzimidazol-2-amine
SMILES:
CCNC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)Cl
Tpsa:
29.85
Logp:
4.1698
H Acceptors:
3
H Donors:
1
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: C₁₇H₁₆F₃N₃
Molecular Weight: 319.32
Synonyms: None
SMILES: CCNC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)C(F)(F)F
Tpsa: 29.85
Logp: 4.5352
H Acceptors: 3
H Donors: 1
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:
C₁₇H₁₆F₃N₃
Molecular Weight:
319.32
Synonyms:
None
SMILES:
CCNC1=NC2=CC=CC=C2N1CC3=CC(=CC=C3)C(F)(F)F
Tpsa:
29.85
Logp:
4.5352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4