CS-0588909
3-(4-Methoxybenzamido)-4-methylthiophene-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 866152-21-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0588909-25mg | In Stock | ₹ 83,927.00 |
CS-0588909 - 25mg
In Stock
Quantity
1
Base Price: ₹ 83,927.00
GST (18%): ₹ 15,106.86
Total Price: ₹ 99,033.86
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₃NO₄S
Molecular Weight
291.32
Synonyms
None
SMILES
CC1=CSC(=C1NC(=O)C2=CC=C(C=C2)OC)C(=O)O
Tpsa
75.63
Logp
3.01562
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃NO₄S
Molecular Weight: 291.32
Synonyms: None
SMILES: CC1=CSC(=C1NC(=O)C2=CC=C(C=C2)OC)C(=O)O
Tpsa: 75.63
Logp: 3.01562
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃NO₄S
Molecular Weight:
291.32
Synonyms:
None
SMILES:
CC1=CSC(=C1NC(=O)C2=CC=C(C=C2)OC)C(=O)O
Tpsa:
75.63
Logp:
3.01562
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀N₂O₃
Molecular Weight: 276.33
Synonyms: None
SMILES: CC1=C2C(C(OC2=C(C=C1)[N+](=O)[O-])(C)C)N3CCCC3
Tpsa: 55.61
Logp: 3.21112
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:
C₁₅H₂₀N₂O₃
Molecular Weight:
276.33
Synonyms:
None
SMILES:
CC1=C2C(C(OC2=C(C=C1)[N+](=O)[O-])(C)C)N3CCCC3
Tpsa:
55.61
Logp:
3.21112
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: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: O=[N+](C1=C(OC(C)(C)C2Br)C2=C(C)C=C1)[O-]
Tpsa: 52.37
Logp: 3.51022
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
O=[N+](C1=C(OC(C)(C)C2Br)C2=C(C)C=C1)[O-]
Tpsa:
52.37
Logp:
3.51022
H Acceptors:
3
H Donors:
0
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: C₁₁H₁₁Cl₂NS₂
Molecular Weight: 292.25
Synonyms: 3-[(3,4-dichlorophenyl)methyl]-1,3-thiazinane-2-thione
SMILES: S=C1SCCCN1CC2=CC=C(Cl)C(Cl)=C2
Tpsa: 3.24
Logp: 4.2172
H Acceptors: 2
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:
C₁₁H₁₁Cl₂NS₂
Molecular Weight:
292.25
Synonyms:
3-[(3,4-dichlorophenyl)methyl]-1,3-thiazinane-2-thione
SMILES:
S=C1SCCCN1CC2=CC=C(Cl)C(Cl)=C2
Tpsa:
3.24
Logp:
4.2172
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2