CS-0323305
3,4-Dihydro-4-oxo-1,5-benzothiazepine-5(2H)-acetic acid
Manufacturer: ChemScene
CAS Number: 383187-85-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0323305-1g | In Stock | ₹ 74,266.08 |
CS-0323305 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,266.08
GST (18%): ₹ 13,367.894
Total Price: ₹ 87,633.974
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃S
Molecular Weight
237.27
Synonyms
2-(4-Oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)acetic Acid
SMILES
C1=CC=C2C(=C1)N(CC(=O)O)C(=O)CCS2
Tpsa
57.61
Logp
1.6
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 383187-85-7 | 2-(4-Oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)acetic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: 2-(4-Oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)acetic Acid
SMILES: C1=CC=C2C(=C1)N(CC(=O)O)C(=O)CCS2
Tpsa: 57.61
Logp: 1.6
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
2-(4-Oxo-3,4-dihydrobenzo[b][1,4]thiazepin-5(2H)-yl)acetic Acid
SMILES:
C1=CC=C2C(=C1)N(CC(=O)O)C(=O)CCS2
Tpsa:
57.61
Logp:
1.6
H Acceptors:
3
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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: None
SMILES: C1=CC2=C(C=C1)OC(=N2)SCC#CCO
Tpsa: 46.26
Logp: 1.9156
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
None
SMILES:
C1=CC2=C(C=C1)OC(=N2)SCC#CCO
Tpsa:
46.26
Logp:
1.9156
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 1-(4-METHYL-PYRIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE
SMILES: CC1=CC(=NC=C1)N2C=CC=C2C=O
Tpsa: 34.89
Logp: 1.99322
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
1-(4-METHYL-PYRIDIN-2-YL)-1H-PYRROLE-2-CARBALDEHYDE
SMILES:
CC1=CC(=NC=C1)N2C=CC=C2C=O
Tpsa:
34.89
Logp:
1.99322
H Acceptors:
3
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: C₈H₁₈O₃
Molecular Weight: 162.23
Synonyms: 1,2,8-OCTANETRIOL
SMILES: C(CCCO)CCC(CO)O
Tpsa: 60.69
Logp: 0.2824
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 7
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₃
Molecular Weight:
162.23
Synonyms:
1,2,8-OCTANETRIOL
SMILES:
C(CCCO)CCC(CO)O
Tpsa:
60.69
Logp:
0.2824
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
7