CS-0218147
3-(1,3-Benzothiazol-2-yl)-4-(2-methoxyphenyl)but-3-enoic acid
Manufacturer: ChemScene
CAS Number: 748786-62-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0218147-50mg | In Stock | ₹ 6,417.00 |
| 100mg | CS-0218147-100mg | In Stock | ₹ 10,096.08 |
| 250mg | CS-0218147-250mg | In Stock | ₹ 14,117.40 |
| 500mg | CS-0218147-500mg | In Stock | ₹ 26,523.60 |
| 1g | CS-0218147-1g | In Stock | ₹ 38,159.76 |
CS-0218147 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,417.00
GST (18%): ₹ 1,155.06
Total Price: ₹ 7,572.06
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₃S
Molecular Weight
325.38
Synonyms
None
SMILES
O=C(O)CC(C1=NC2=CC=CC=C2S1)=CC3=CC=CC=C3OC
Tpsa
59.42
Logp
4.3202
H Acceptors
4
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 748786-62-1 | 3-(1,3-benzothiazol-2-yl)-4-(2-methoxyphenyl)but-3-enoic acid | A2B Chem | ₹ 12,491.76 - ₹ 50,309.28 |
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-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: C₁₈H₁₅NO₃S
Molecular Weight: 325.38
Synonyms: None
SMILES: O=C(O)CC(C1=NC2=CC=CC=C2S1)=CC3=CC=CC=C3OC
Tpsa: 59.42
Logp: 4.3202
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₃S
Molecular Weight:
325.38
Synonyms:
None
SMILES:
O=C(O)CC(C1=NC2=CC=CC=C2S1)=CC3=CC=CC=C3OC
Tpsa:
59.42
Logp:
4.3202
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₆
Molecular Weight: 250.16
Synonyms: (4-Nitro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid
SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(CC(=O)O)C2=O
Tpsa: 117.82
Logp: 0.2754
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆N₂O₆
Molecular Weight:
250.16
Synonyms:
(4-Nitro-1,3-dioxo-1,3-dihydro-isoindol-2-yl)-acetic acid
SMILES:
C1=CC2=C(C(=C1)[N+](=O)[O-])C(=O)N(CC(=O)O)C2=O
Tpsa:
117.82
Logp:
0.2754
H Acceptors:
5
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: C₂₁H₁₅NO₃S₂
Molecular Weight: 393.48
Synonyms: 2-((2-oxo-2-(10H-phenothiazin-10-yl)ethyl)thio)benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
Tpsa: 57.61
Logp: 5.3064
H Acceptors: 4
H Donors: 1
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:
C₂₁H₁₅NO₃S₂
Molecular Weight:
393.48
Synonyms:
2-((2-oxo-2-(10H-phenothiazin-10-yl)ethyl)thio)benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)SCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42
Tpsa:
57.61
Logp:
5.3064
H Acceptors:
4
H Donors:
1
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: C₁₇H₁₇NO₆
Molecular Weight: 331.32
Synonyms: None
SMILES: O=C(O)C1=CC=C(OCC(NC2=CC=C(OC)C=C2)=O)C(OC)=C1
Tpsa: 94.09
Logp: 2.4195
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₇NO₆
Molecular Weight:
331.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(OCC(NC2=CC=C(OC)C=C2)=O)C(OC)=C1
Tpsa:
94.09
Logp:
2.4195
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
7