CS-0940101
6-Methoxy-2,3-dihydrobenzo[b][1,4]thiazepin-4(5H)-one
Manufacturer: ChemScene
CAS Number: 1263798-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0940101-5g | In Stock | ₹ 1,04,383.20 |
CS-0940101 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,04,383.20
GST (18%): ₹ 18,788.976
Total Price: ₹ 1,23,172.176
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂S
Molecular Weight
209.26
Synonyms
None
SMILES
O=C1NC=2C(OC)=CC=CC2SCC1
Tpsa
38.33
Logp
2.1295
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂S
Molecular Weight: 209.26
Synonyms: None
SMILES: O=C1NC=2C(OC)=CC=CC2SCC1
Tpsa: 38.33
Logp: 2.1295
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:
C₁₀H₁₁NO₂S
Molecular Weight:
209.26
Synonyms:
None
SMILES:
O=C1NC=2C(OC)=CC=CC2SCC1
Tpsa:
38.33
Logp:
2.1295
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: C₈H₁₁N₃O
Molecular Weight: 165.19
Synonyms: None
SMILES: N=1C=NC(=CC1N)C(OCC)=C
Tpsa: 61.03
Logp: 1.066
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O
Molecular Weight:
165.19
Synonyms:
None
SMILES:
N=1C=NC(=CC1N)C(OCC)=C
Tpsa:
61.03
Logp:
1.066
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: None
SMILES: O=N(=O)C1=CC=CC(=C1)C=2ON=C(C2)C
Tpsa: 69.17
Logp: 2.55822
H Acceptors: 4
H Donors: 0
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
None
SMILES:
O=N(=O)C1=CC=CC(=C1)C=2ON=C(C2)C
Tpsa:
69.17
Logp:
2.55822
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₆S
Molecular Weight: 293.68
Synonyms: None
SMILES: O=C(OCC)C1=CC=CC(=C1S(=O)(=O)Cl)N(=O)=O
Tpsa: 103.58
Logp: 1.699
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₆S
Molecular Weight:
293.68
Synonyms:
None
SMILES:
O=C(OCC)C1=CC=CC(=C1S(=O)(=O)Cl)N(=O)=O
Tpsa:
103.58
Logp:
1.699
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
4