CS-0461195
Methyl 11-oxo-10,11-dihydrodibenzo[b,f][1,4]thiazepine-8-carboxylate
Manufacturer: ChemScene
CAS Number: 897771-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461195-1g | In Stock | ₹ 1,07,156.00 |
| 5g | CS-0461195-5g | In Stock | ₹ 3,34,106.00 |
CS-0461195 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,07,156.00
GST (18%): ₹ 19,288.08
Total Price: ₹ 1,26,444.08
Purity
98%
MDL No
MFCD03830198
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁NO₃S
Molecular Weight
285.32
Synonyms
methyl 11-oxo-10,11-dihydrodibenzo[b,f][1,4]-thiazepine-8-carboxylate
SMILES
COC(C1=CC2=C(SC3=CC=CC=C3C(N2)=O)C=C1)=O
Tpsa
55.4
Logp
3.1901
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 897771-13-0 | 11-OXO-10,11-DIHYDRODIBENZO[B,F][1,4]THIAZEPINE-8-CARBOXYLIC ACID METHYL ESTER | A2B Chem | -- |
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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: 98%
MDL No: MFCD03830198
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃S
Molecular Weight: 285.32
Synonyms: methyl 11-oxo-10,11-dihydrodibenzo[b,f][1,4]-thiazepine-8-carboxylate
SMILES: COC(C1=CC2=C(SC3=CC=CC=C3C(N2)=O)C=C1)=O
Tpsa: 55.4
Logp: 3.1901
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03830198
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₃S
Molecular Weight:
285.32
Synonyms:
methyl 11-oxo-10,11-dihydrodibenzo[b,f][1,4]-thiazepine-8-carboxylate
SMILES:
COC(C1=CC2=C(SC3=CC=CC=C3C(N2)=O)C=C1)=O
Tpsa:
55.4
Logp:
3.1901
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16671943
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₃S
Molecular Weight: 201.24
Synonyms: Benzenemethanesulfonamide,4-methoxy
SMILES: COC1=CC=C(C=C1)CS(=O)(=O)N
Tpsa: 69.39
Logp: 0.4837
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16671943
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₃S
Molecular Weight:
201.24
Synonyms:
Benzenemethanesulfonamide,4-methoxy
SMILES:
COC1=CC=C(C=C1)CS(=O)(=O)N
Tpsa:
69.39
Logp:
0.4837
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18829284
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₂
Molecular Weight: 137.14
Synonyms: 4-Acetylpyridin-2(1H)-one
SMILES: CC(=O)C1=CC(=NC=C1)O
Tpsa: 50.19
Logp: 0.9898
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18829284
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₂
Molecular Weight:
137.14
Synonyms:
4-Acetylpyridin-2(1H)-one
SMILES:
CC(=O)C1=CC(=NC=C1)O
Tpsa:
50.19
Logp:
0.9898
H Acceptors:
3
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: C₇H₁₅NO₃S
Molecular Weight: 193.26
Synonyms: None
SMILES: CS(=O)(=O)C1(CCOCC1)CN
Tpsa: 69.39
Logp: -0.4611
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO₃S
Molecular Weight:
193.26
Synonyms:
None
SMILES:
CS(=O)(=O)C1(CCOCC1)CN
Tpsa:
69.39
Logp:
-0.4611
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2