CS-0545714
Methyl 4-(2,4-dichlorobenzyl)-3-oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-6-carboxylate
Manufacturer: ChemScene
CAS Number: 338393-80-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0545714-100mg | In Stock | ₹ 1,00,748.00 |
CS-0545714 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,00,748.00
GST (18%): ₹ 18,134.64
Total Price: ₹ 1,18,882.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₃Cl₂NO₃S
Molecular Weight
382.26
Synonyms
METHYL 4-(2,4-DICHLOROBENZYL)-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZINE-6-CARBOXYLATE
SMILES
COC(=O)C1=CC2=C(C=C1)SCC(=O)N2CC3=C(C=C(C=C3)Cl)Cl
Tpsa
46.61
Logp
4.4189
H Acceptors
4
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 338393-80-9 | methyl 4-[(2,4-dichlorophenyl)methyl]-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-6-carboxylate | A2B Chem | ₹ 16,554.00 - ₹ 1,12,585.00 |
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: C₁₇H₁₃Cl₂NO₃S
Molecular Weight: 382.26
Synonyms: METHYL 4-(2,4-DICHLOROBENZYL)-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZINE-6-CARBOXYLATE
SMILES: COC(=O)C1=CC2=C(C=C1)SCC(=O)N2CC3=C(C=C(C=C3)Cl)Cl
Tpsa: 46.61
Logp: 4.4189
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:
C₁₇H₁₃Cl₂NO₃S
Molecular Weight:
382.26
Synonyms:
METHYL 4-(2,4-DICHLOROBENZYL)-3-OXO-3,4-DIHYDRO-2H-1,4-BENZOTHIAZINE-6-CARBOXYLATE
SMILES:
COC(=O)C1=CC2=C(C=C1)SCC(=O)N2CC3=C(C=C(C=C3)Cl)Cl
Tpsa:
46.61
Logp:
4.4189
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: C₁₈H₁₉ClN₂
Molecular Weight: 298.81
Synonyms: 1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES: CC1=CC=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3.Cl
Tpsa: 27.82
Logp: 4.13322
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₉ClN₂
Molecular Weight:
298.81
Synonyms:
1-(4-methylphenyl)-2,3,4,9-tetrahydro-1H-beta-carboline hydrochloride
SMILES:
CC1=CC=C(C=C1)C2C3=C(CCN2)C4=CC=CC=C4N3.Cl
Tpsa:
27.82
Logp:
4.13322
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁ClN₂O₄S
Molecular Weight: 326.76
Synonyms: 2-[[(4-CHLOROPHENYL)SULFONYL](2-PYRIDINYL)AMINO]ACETIC ACID
SMILES: C1=CC=NC(=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa: 87.57
Logp: 2.0149
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁ClN₂O₄S
Molecular Weight:
326.76
Synonyms:
2-[[(4-CHLOROPHENYL)SULFONYL](2-PYRIDINYL)AMINO]ACETIC ACID
SMILES:
C1=CC=NC(=C1)N(CC(=O)O)S(=O)(=O)C2=CC=C(C=C2)Cl
Tpsa:
87.57
Logp:
2.0149
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₂N₂O
Molecular Weight: 306.40
Synonyms: N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]acetamide
SMILES: CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)C
Tpsa: 34.03
Logp: 3.67662
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₂N₂O
Molecular Weight:
306.40
Synonyms:
N-[2-(1-benzyl-2-methylindol-3-yl)ethyl]acetamide
SMILES:
CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)CCNC(=O)C
Tpsa:
34.03
Logp:
3.67662
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5