CS-0230206
2,3-Dihydro-1-oxopyrrolo[2,1-b]benzothiazole-3a(1H)-carboxylic acid
Manufacturer: ChemScene
CAS Number: 155796-03-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0230206-100mg | In Stock | ₹ 8,633.00 |
| 250mg | CS-0230206-250mg | In Stock | ₹ 12,638.00 |
CS-0230206 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
MFCD06347060
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₃S
Molecular Weight
235.26
Synonyms
None
SMILES
C1=CC=C2C(=C1)N3C(=O)CCC3(C(=O)O)S2
Tpsa
57.61
Logp
1.7
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 155796-03-5 | 1-Oxo-2,3-dihydropyrrolo[2,1-b][1,3]benzothiazole-3a(1h)-carboxylic acid | A2B Chem | ₹ 6,052.00 - ₹ 8,900.00 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD06347060
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₃S
Molecular Weight: 235.26
Synonyms: None
SMILES: C1=CC=C2C(=C1)N3C(=O)CCC3(C(=O)O)S2
Tpsa: 57.61
Logp: 1.7
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06347060
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉NO₃S
Molecular Weight:
235.26
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N3C(=O)CCC3(C(=O)O)S2
Tpsa:
57.61
Logp:
1.7
H Acceptors:
3
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: C₁₄H₁₆O₄
Molecular Weight: 248.27
Synonyms: Benzenebutanoicacid, a-acetyl-g-oxo-, ethyl ester
SMILES: O=C(OCC)C(C(C)=O)CC(C1=CC=CC=C1)=O
Tpsa: 60.44
Logp: 2.0277
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆O₄
Molecular Weight:
248.27
Synonyms:
Benzenebutanoicacid, a-acetyl-g-oxo-, ethyl ester
SMILES:
O=C(OCC)C(C(C)=O)CC(C1=CC=CC=C1)=O
Tpsa:
60.44
Logp:
2.0277
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₀N₂O₄
Molecular Weight: 258.23
Synonyms: None
SMILES: O=C(C1=CC=CN=C1OC2=CC=CC=C2C(N)=O)O
Tpsa: 102.51
Logp: 1.671
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₀N₂O₄
Molecular Weight:
258.23
Synonyms:
None
SMILES:
O=C(C1=CC=CN=C1OC2=CC=CC=C2C(N)=O)O
Tpsa:
102.51
Logp:
1.671
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: None
SMILES: NC1=CC=C(COC(C)(C)C)C=C1
Tpsa: 35.25
Logp: 2.5839
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
None
SMILES:
NC1=CC=C(COC(C)(C)C)C=C1
Tpsa:
35.25
Logp:
2.5839
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2