CS-M2280
Dibenzo[b,f][1,4]thiazepin-11(10H)-one
Manufacturer: ChemScene
CAS Number: 3159-07-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-M2280-5g | In Stock | ₹ 684.48 |
| 25g | CS-M2280-25g | In Stock | ₹ 1,967.88 |
| 100g | CS-M2280-100g | In Stock | ₹ 5,903.64 |
| 500g | CS-M2280-500g | In Stock | ₹ 17,710.92 |
CS-M2280 - 5g
In Stock
Quantity
1
Base Price: ₹ 684.48
GST (18%): ₹ 123.206
Total Price: ₹ 807.686
Purity
98%
MDL No
MFCD00901197
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₉NOS
Molecular Weight
227.28
Synonyms
None
SMILES
O=C1NC2=CC=CC=C2SC3=CC=CC=C13
Tpsa
29.1
Logp
3.4035
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences Quetiapine Related Compound G United States Pharmacopeia (USP) Reference Standard | 3159-07-7 | 15MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,25,191.39 | |
 | Quetiapine Related Compound G | Sigma Aldrich | ₹ 1,23,805.53 | |
| | Quetiapine Related Compound G | Supelco | ₹ 53,735.30 | |
 | 3159-07-7 | 10,11-Dihydro-11-oxodibenzo[b,f][1,4]thiazepine | A2B Chem | ₹ 513.36 - ₹ 17,882.04 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00901197
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉NOS
Molecular Weight: 227.28
Synonyms: None
SMILES: O=C1NC2=CC=CC=C2SC3=CC=CC=C13
Tpsa: 29.1
Logp: 3.4035
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00901197
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉NOS
Molecular Weight:
227.28
Synonyms:
None
SMILES:
O=C1NC2=CC=CC=C2SC3=CC=CC=C13
Tpsa:
29.1
Logp:
3.4035
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00074931
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈N₂O₂
Molecular Weight: 174.24
Synonyms: N-hydroxyethoxyethyl piperazine
SMILES: OCCOCCN1CCNCC1
Tpsa: 44.73
Logp: -1.0995
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00074931
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈N₂O₂
Molecular Weight:
174.24
Synonyms:
N-hydroxyethoxyethyl piperazine
SMILES:
OCCOCCN1CCNCC1
Tpsa:
44.73
Logp:
-1.0995
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD21496493
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₂₇FO₆S
Molecular Weight: 474.54
Synonyms: Methyl1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucopyranoside
SMILES: O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)C1(C2=CC=C(C)C(CC3=CC=C(C4=CC=C(F)C=C4)S3)=C2)OC
Tpsa: 99.38
Logp: 2.72642
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD21496493
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₂₇FO₆S
Molecular Weight:
474.54
Synonyms:
Methyl1-C-[3-[[5-(4-fluorophenyl)-2-thienyl]methyl]-4-methylphenyl]-D-glucopyranoside
SMILES:
O[C@H]([C@H]([C@@H]([C@@H](CO)O1)O)O)C1(C2=CC=C(C)C(CC3=CC=C(C4=CC=C(F)C=C4)S3)=C2)OC
Tpsa:
99.38
Logp:
2.72642
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD26961009
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁N₅O
Molecular Weight: 287.36
Synonyms: Tofacitinib Impurity Z
SMILES: CC(N1C[C@H](N(C)C2=C3C(NC=C3)=NC=N2)[C@H](C)CC1)=O
Tpsa: 65.12
Logp: 1.651
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD26961009
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁N₅O
Molecular Weight:
287.36
Synonyms:
Tofacitinib Impurity Z
SMILES:
CC(N1C[C@H](N(C)C2=C3C(NC=C3)=NC=N2)[C@H](C)CC1)=O
Tpsa:
65.12
Logp:
1.651
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2