CS-0448320
2-(4-Oxo-2,3,4,5-tetrahydrobenzo[b][1,4]thiazepin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 17547-79-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448320-5g | In Stock | ₹ 1,46,316.00 |
CS-0448320 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,46,316.00
GST (18%): ₹ 26,336.88
Total Price: ₹ 1,72,652.88
Purity
98%
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
(4-Oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl)acetic acid
SMILES
O=C(O)CC1C(NC2=CC=CC=C2SC1)=O
Tpsa
66.4
Logp
1.8217
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17547-79-4 | (4-Oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl)acetic acid | A2B Chem | ₹ 13,795.00 - ₹ 42,097.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
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: (4-Oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl)acetic acid
SMILES: O=C(O)CC1C(NC2=CC=CC=C2SC1)=O
Tpsa: 66.4
Logp: 1.8217
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
(4-Oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl)acetic acid
SMILES:
O=C(O)CC1C(NC2=CC=CC=C2SC1)=O
Tpsa:
66.4
Logp:
1.8217
H Acceptors:
3
H Donors:
2
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: C₁₇H₁₅NO₄
Molecular Weight: 297.31
Synonyms: None
SMILES: COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)C3=CC=CC=C3
Tpsa: 55.84
Logp: 2.3988
H Acceptors: 4
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:
C₁₇H₁₅NO₄
Molecular Weight:
297.31
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(C=C1)OCC(=O)N(C2)C3=CC=CC=C3
Tpsa:
55.84
Logp:
2.3988
H Acceptors:
4
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: C₉H₁₂N₂O₃
Molecular Weight: 196.20
Synonyms: None
SMILES: CCC1=CC(=O)N(CC(=O)O)C(=N1)C
Tpsa: 72.19
Logp: 0.19872
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O₃
Molecular Weight:
196.20
Synonyms:
None
SMILES:
CCC1=CC(=O)N(CC(=O)O)C(=N1)C
Tpsa:
72.19
Logp:
0.19872
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: None
SMILES: CC1=C2N=CC(=CN2N=C1)C(=O)O
Tpsa: 67.49
Logp: 0.73592
H Acceptors: 4
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
None
SMILES:
CC1=C2N=CC(=CN2N=C1)C(=O)O
Tpsa:
67.49
Logp:
0.73592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1