CS-0225273
2-(n-Methyl4,5-dimethylthiophene-2-amido)benzoic acid
Manufacturer: ChemScene
CAS Number: 1099164-46-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0225273-50mg | In Stock | ₹ 20,192.16 |
| 100mg | CS-0225273-100mg | In Stock | ₹ 30,117.12 |
| 250mg | CS-0225273-250mg | In Stock | ₹ 42,865.56 |
| 500mg | CS-0225273-500mg | In Stock | ₹ 67,677.96 |
| 1g | CS-0225273-1g | In Stock | ₹ 86,757.84 |
CS-0225273 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,192.16
GST (18%): ₹ 3,634.589
Total Price: ₹ 23,826.749
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₅NO₃S
Molecular Weight
289.35
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1N(C)C(C2=CC(C)=C(C)S2)=O
Tpsa
57.61
Logp
3.33974
H Acceptors
3
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
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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: C₁₅H₁₅NO₃S
Molecular Weight: 289.35
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1N(C)C(C2=CC(C)=C(C)S2)=O
Tpsa: 57.61
Logp: 3.33974
H Acceptors: 3
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:
C₁₅H₁₅NO₃S
Molecular Weight:
289.35
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1N(C)C(C2=CC(C)=C(C)S2)=O
Tpsa:
57.61
Logp:
3.33974
H Acceptors:
3
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(C1N(C(C2=CC=CC(C)=C2C)=O)CCCC1)O
Tpsa: 57.61
Logp: 2.38274
H Acceptors: 2
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(C1N(C(C2=CC=CC(C)=C2C)=O)CCCC1)O
Tpsa:
57.61
Logp:
2.38274
H Acceptors:
2
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: C₁₂H₂₆N₂O
Molecular Weight: 214.35
Synonyms: (2-Methoxy-ethyl)-methyl-(3-piperidin-4-yl-propyl)-amine
SMILES: CN(CCCC1CCNCC1)CCOC
Tpsa: 24.5
Logp: 1.3444
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₆N₂O
Molecular Weight:
214.35
Synonyms:
(2-Methoxy-ethyl)-methyl-(3-piperidin-4-yl-propyl)-amine
SMILES:
CN(CCCC1CCNCC1)CCOC
Tpsa:
24.5
Logp:
1.3444
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: O=C(C1=NC=CC(OC2=CC=CC(O)=C2)=C1)N
Tpsa: 85.44
Logp: 1.6784
H Acceptors: 4
H Donors: 2
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
O=C(C1=NC=CC(OC2=CC=CC(O)=C2)=C1)N
Tpsa:
85.44
Logp:
1.6784
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3