CS-0599998
Ethyl 4-(2-chlorobenzyl)-3-methyl-4H-benzo[b][1,4]thiazine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 339098-19-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0599998-25mg | In Stock | ₹ 1,43,740.80 |
CS-0599998 - 25mg
In Stock
Quantity
1
Base Price: ₹ 1,43,740.80
GST (18%): ₹ 25,873.344
Total Price: ₹ 1,69,614.144
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₈ClNO₂S
Molecular Weight
359.87
Synonyms
None
SMILES
CCOC(=O)C1=C(N(C2=CC=CC=C2S1)CC3=CC=CC=C3Cl)C
Tpsa
29.54
Logp
5.2469
H Acceptors
4
H Donors
0
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: C₁₉H₁₈ClNO₂S
Molecular Weight: 359.87
Synonyms: None
SMILES: CCOC(=O)C1=C(N(C2=CC=CC=C2S1)CC3=CC=CC=C3Cl)C
Tpsa: 29.54
Logp: 5.2469
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:
C₁₉H₁₈ClNO₂S
Molecular Weight:
359.87
Synonyms:
None
SMILES:
CCOC(=O)C1=C(N(C2=CC=CC=C2S1)CC3=CC=CC=C3Cl)C
Tpsa:
29.54
Logp:
5.2469
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: C₁₂H₁₇NO₃S
Molecular Weight: 255.33
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C2=C(C1)C=CS2)O
Tpsa: 49.77
Logp: 2.5322
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₃S
Molecular Weight:
255.33
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C2=C(C1)C=CS2)O
Tpsa:
49.77
Logp:
2.5322
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₈ClN₃O
Molecular Weight: 245.66
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC3=C(N2O)C=CC=N3)Cl
Tpsa: 50.94
Logp: 2.989
H Acceptors: 4
H Donors: 1
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:
C₁₂H₈ClN₃O
Molecular Weight:
245.66
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC3=C(N2O)C=CC=N3)Cl
Tpsa:
50.94
Logp:
2.989
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₇F₃N₂O₂
Molecular Weight: 338.32
Synonyms: None
SMILES: CCCNC(=O)C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(F)(F)F
Tpsa: 51.1
Logp: 3.0552
H Acceptors: 3
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:
C₁₇H₁₇F₃N₂O₂
Molecular Weight:
338.32
Synonyms:
None
SMILES:
CCCNC(=O)C1=CC=C(C=C1)CN2C=C(C=CC2=O)C(F)(F)F
Tpsa:
51.1
Logp:
3.0552
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5