CS-0035469
7-Methyl-3,4-dihydro-2H-benzo[b][1,4]thiazine
Manufacturer: ChemScene
CAS Number: 153953-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0035469-250mg | In Stock | ₹ 13,176.24 |
| 1g | CS-0035469-1g | In Stock | ₹ 32,598.36 |
CS-0035469 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NS
Molecular Weight
165.26
Synonyms
7-methyl-3,4-dihydro-2H-1,4-benzothiazine
SMILES
CC1=CC=C2C(=C1)SCCN2
Tpsa
12.03
Logp
2.51262
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NS
Molecular Weight: 165.26
Synonyms: 7-methyl-3,4-dihydro-2H-1,4-benzothiazine
SMILES: CC1=CC=C2C(=C1)SCCN2
Tpsa: 12.03
Logp: 2.51262
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NS
Molecular Weight:
165.26
Synonyms:
7-methyl-3,4-dihydro-2H-1,4-benzothiazine
SMILES:
CC1=CC=C2C(=C1)SCCN2
Tpsa:
12.03
Logp:
2.51262
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: tetrahydro-3-Furanpropanoic acid
SMILES: C(CC(=O)O)C1CCOC1
Tpsa: 46.53
Logp: 0.8877
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
tetrahydro-3-Furanpropanoic acid
SMILES:
C(CC(=O)O)C1CCOC1
Tpsa:
46.53
Logp:
0.8877
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: 1-(Tert-butoxycarbonyl)-3-methylpyrrolidine-3-carboxylic acid
SMILES: CC(C)(C)OC(=O)N1CCC(C)(C1)C(=O)O
Tpsa: 66.84
Logp: 1.7181
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
1-(Tert-butoxycarbonyl)-3-methylpyrrolidine-3-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N1CCC(C)(C1)C(=O)O
Tpsa:
66.84
Logp:
1.7181
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃FN₂O₂S
Molecular Weight: 244.29
Synonyms: 1-(3-Fluoro-benzenesulfonyl)-piperazine
SMILES: FC1=CC=CC(S(=O)(N2CCNCC2)=O)=C1
Tpsa: 49.41
Logp: 0.4196
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃FN₂O₂S
Molecular Weight:
244.29
Synonyms:
1-(3-Fluoro-benzenesulfonyl)-piperazine
SMILES:
FC1=CC=CC(S(=O)(N2CCNCC2)=O)=C1
Tpsa:
49.41
Logp:
0.4196
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2