CS-0656865
Methyl 3-oxo-2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine-9-carboxylate
Manufacturer: ChemScene
CAS Number: 2028277-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0656865-1g | In Stock | ₹ 88,297.92 |
CS-0656865 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,297.92
GST (18%): ₹ 15,893.626
Total Price: ₹ 1,04,191.546
Purity
98%
MDL No
MFCD30829292
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃S
Molecular Weight
237.27
Synonyms
None
SMILES
COC(=O)C1=CC=CC2=C1SCC(=O)NC2
Tpsa
55.4
Logp
1.1951
H Acceptors
4
H Donors
1
Rotatable Bonds
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD30829292
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: None
SMILES: COC(=O)C1=CC=CC2=C1SCC(=O)NC2
Tpsa: 55.4
Logp: 1.1951
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829292
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC2=C1SCC(=O)NC2
Tpsa:
55.4
Logp:
1.1951
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30829293
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₅N₃O₄
Molecular Weight: 383.44
Synonyms: None
SMILES: C1CN(C(CN1C(=O)OCC2=CC=CC=C2)CN)C(=O)OCC3=CC=CC=C3
Tpsa: 85.1
Logp: 2.6049
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD30829293
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₅N₃O₄
Molecular Weight:
383.44
Synonyms:
None
SMILES:
C1CN(C(CN1C(=O)OCC2=CC=CC=C2)CN)C(=O)OCC3=CC=CC=C3
Tpsa:
85.1
Logp:
2.6049
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD30829290
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₃N
Molecular Weight: 254.05
Synonyms: None
SMILES: CC1=NC(=C(C=C1)C(F)(F)F)CBr
Tpsa: 12.89
Logp: 3.30372
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD30829290
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrF₃N
Molecular Weight:
254.05
Synonyms:
None
SMILES:
CC1=NC(=C(C=C1)C(F)(F)F)CBr
Tpsa:
12.89
Logp:
3.30372
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD30458031
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₄O₅
Molecular Weight: 296.36
Synonyms: None
SMILES: CCOC(=O)CCOCCOCCOCC1=CC=CC=C1
Tpsa: 53.99
Logp: 2.1896
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
MFCD30458031
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄O₅
Molecular Weight:
296.36
Synonyms:
None
SMILES:
CCOC(=O)CCOCCOCCOCC1=CC=CC=C1
Tpsa:
53.99
Logp:
2.1896
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
12