CS-0364690
2-(5-Methylfuran-2-carboxamido)benzoic acid
Manufacturer: ChemScene
CAS Number: 423729-45-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0364690-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0364690-1g | In Stock | ₹ 31,506.00 |
CS-0364690 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₁NO₄
Molecular Weight
245.23
Synonyms
2-[(5-Methyl-2-furoyl)amino]benzoic acid
SMILES
CC1=CC=C(C(=O)NC2=CC=CC=C2C(=O)O)O1
Tpsa
79.54
Logp
2.53852
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423729-45-7 | 2-[(5-Methyl-2-furoyl)amino]benzoic acid | A2B Chem | ₹ 15,664.00 - ₹ 34,799.00 |
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-P305+P351+P338-P330-P362+P364-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: C₁₃H₁₁NO₄
Molecular Weight: 245.23
Synonyms: 2-[(5-Methyl-2-furoyl)amino]benzoic acid
SMILES: CC1=CC=C(C(=O)NC2=CC=CC=C2C(=O)O)O1
Tpsa: 79.54
Logp: 2.53852
H Acceptors: 3
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:
C₁₃H₁₁NO₄
Molecular Weight:
245.23
Synonyms:
2-[(5-Methyl-2-furoyl)amino]benzoic acid
SMILES:
CC1=CC=C(C(=O)NC2=CC=CC=C2C(=O)O)O1
Tpsa:
79.54
Logp:
2.53852
H Acceptors:
3
H Donors:
2
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: Methyl (5-formyl-1-methyl-1H-pyrrol-2-yl)acetate
SMILES: CN1C(=CC=C1C=O)CC(=O)OC
Tpsa: 48.3
Logp: 0.5531
H Acceptors: 4
H Donors: 0
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
Methyl (5-formyl-1-methyl-1H-pyrrol-2-yl)acetate
SMILES:
CN1C(=CC=C1C=O)CC(=O)OC
Tpsa:
48.3
Logp:
0.5531
H Acceptors:
4
H Donors:
0
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: C₁₇H₁₉N₃O
Molecular Weight: 281.35
Synonyms: N-[2-(5-methoxy-3H-indol-3-yl)ethyl]-N-(pyridin-3-ylmethyl)amine
SMILES: COC1=CC2=C(N=CC2CCNCC3=CC=CN=C3)C=C1
Tpsa: 46.51
Logp: 3.0696
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉N₃O
Molecular Weight:
281.35
Synonyms:
N-[2-(5-methoxy-3H-indol-3-yl)ethyl]-N-(pyridin-3-ylmethyl)amine
SMILES:
COC1=CC2=C(N=CC2CCNCC3=CC=CN=C3)C=C1
Tpsa:
46.51
Logp:
3.0696
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClFO₂
Molecular Weight: 202.61
Synonyms: (5-Chloro-2-fluorophenyl)acetic acid methyl ester
SMILES: COC(=O)CC1=CC(=CC=C1F)Cl
Tpsa: 26.3
Logp: 2.1946
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClFO₂
Molecular Weight:
202.61
Synonyms:
(5-Chloro-2-fluorophenyl)acetic acid methyl ester
SMILES:
COC(=O)CC1=CC(=CC=C1F)Cl
Tpsa:
26.3
Logp:
2.1946
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2