CS-0542854
2-(2-Carboxycyclopropane-1-carboxamido)-3-methylbenzoic acid
Manufacturer: ChemScene
CAS Number: 1022401-28-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0542854-500mg | In Stock | ₹ 2,19,033.60 |
CS-0542854 - 500mg
In Stock
Quantity
1
Base Price: ₹ 2,19,033.60
GST (18%): ₹ 39,426.048
Total Price: ₹ 2,58,459.648
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₅
Molecular Weight
263.25
Synonyms
QTRSAWWYGGBDAR-UHFFFAOYSA-N
SMILES
CC1=C(C(=CC=C1)C(=O)O)NC(=O)C2CC2C(=O)O
Tpsa
103.7
Logp
1.35242
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1022401-28-0 | 2-((2-Carboxycyclopropyl)carbonylamino)-3-methylbenzoicacid | A2B Chem | -- |
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
Compare Similar Items
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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: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: QTRSAWWYGGBDAR-UHFFFAOYSA-N
SMILES: CC1=C(C(=CC=C1)C(=O)O)NC(=O)C2CC2C(=O)O
Tpsa: 103.7
Logp: 1.35242
H Acceptors: 3
H Donors: 3
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:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
QTRSAWWYGGBDAR-UHFFFAOYSA-N
SMILES:
CC1=C(C(=CC=C1)C(=O)O)NC(=O)C2CC2C(=O)O
Tpsa:
103.7
Logp:
1.35242
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 3,4-Dihydro-[1,3]oxazino[2,3-b]quinazolin-6(2H)-one
SMILES: C1CN2C(=O)C3=CC=CC=C3N=C2OC1
Tpsa: 44.12
Logp: 1.179
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
3,4-Dihydro-[1,3]oxazino[2,3-b]quinazolin-6(2H)-one
SMILES:
C1CN2C(=O)C3=CC=CC=C3N=C2OC1
Tpsa:
44.12
Logp:
1.179
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 2-Aminomethyl-6,7-dihydro-5H-pyrido[3,2,1-ij]quinolin-3-one
SMILES: O=C1C(CN)=CC2=CC=CC3=C2N1CCC3
Tpsa: 48.02
Logp: 1.4064
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:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
2-Aminomethyl-6,7-dihydro-5H-pyrido[3,2,1-ij]quinolin-3-one
SMILES:
O=C1C(CN)=CC2=CC=CC3=C2N1CCC3
Tpsa:
48.02
Logp:
1.4064
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: C₁₅H₁₁NO₄
Molecular Weight: 269.25
Synonyms: 2-(1,3-DIOXO-1H,H-BENZO[DE]ISOQUINOLIN-2-YL)-PROPIONIC ACID
SMILES: CC(C(=O)O)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa: 74.68
Logp: 1.9089
H Acceptors: 3
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:
C₁₅H₁₁NO₄
Molecular Weight:
269.25
Synonyms:
2-(1,3-DIOXO-1H,H-BENZO[DE]ISOQUINOLIN-2-YL)-PROPIONIC ACID
SMILES:
CC(C(=O)O)N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Tpsa:
74.68
Logp:
1.9089
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2