CS-0068905
2,3,4,5-Tetrahydrobenzo[f][1,4]thiazepine 1,1-dioxide
Manufacturer: ChemScene
CAS Number: 769858-09-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0068905-100mg | In Stock | ₹ 12,994.00 |
| 250mg | CS-0068905-250mg | In Stock | ₹ 22,428.00 |
| 1g | CS-0068905-1g | In Stock | ₹ 60,253.00 |
CS-0068905 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,994.00
GST (18%): ₹ 2,338.92
Total Price: ₹ 15,332.92
Purity
95%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁NO₂S
Molecular Weight
197.25
Synonyms
2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine1,1-dioxide
SMILES
O=S1(C2=CC=CC=C2CNCC1)=O
Tpsa
46.17
Logp
0.5635
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 769858-09-5 | 2,3,4,5-Tetrahydrobenzo[f][1,4]thiazepine 1,1-dioxide | A2B Chem | ₹ 97,188.00 - ₹ 2,25,615.00 |
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: 2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine1,1-dioxide
SMILES: O=S1(C2=CC=CC=C2CNCC1)=O
Tpsa: 46.17
Logp: 0.5635
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
2,3,4,5-tetrahydrobenzo[f][1,4]thiazepine1,1-dioxide
SMILES:
O=S1(C2=CC=CC=C2CNCC1)=O
Tpsa:
46.17
Logp:
0.5635
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₄O
Molecular Weight: 168.20
Synonyms: None
SMILES: C1(CN2CCNCC2)=NOC=N1
Tpsa: 54.19
Logp: -0.5252
H Acceptors: 5
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:
C₇H₁₂N₄O
Molecular Weight:
168.20
Synonyms:
None
SMILES:
C1(CN2CCNCC2)=NOC=N1
Tpsa:
54.19
Logp:
-0.5252
H Acceptors:
5
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: C₈H₇N₃O₂S
Molecular Weight: 209.23
Synonyms: None
SMILES: CC1=C(C(O)=O)SC2=NC=NC(N)=C21
Tpsa: 89.1
Logp: 1.28012
H Acceptors: 5
H Donors: 2
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:
C₈H₇N₃O₂S
Molecular Weight:
209.23
Synonyms:
None
SMILES:
CC1=C(C(O)=O)SC2=NC=NC(N)=C21
Tpsa:
89.1
Logp:
1.28012
H Acceptors:
5
H Donors:
2
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: C₉H₅F₂NO
Molecular Weight: 181.14
Synonyms: 5-(2,3-Difluorophenyl)-1,3-oxazole
SMILES: FC1=C(F)C(C2=CN=CO2)=CC=C1
Tpsa: 26.03
Logp: 2.6198
H Acceptors: 2
H Donors: 0
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:
C₉H₅F₂NO
Molecular Weight:
181.14
Synonyms:
5-(2,3-Difluorophenyl)-1,3-oxazole
SMILES:
FC1=C(F)C(C2=CN=CO2)=CC=C1
Tpsa:
26.03
Logp:
2.6198
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1