CS-0052713
1-[(3-Methoxyphenyl)amino]cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1252591-26-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052713-250mg | In Stock | ₹ 39,357.60 |
CS-0052713 - 250mg
In Stock
Quantity
1
Base Price: ₹ 39,357.60
GST (18%): ₹ 7,084.368
Total Price: ₹ 46,441.968
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₃
Molecular Weight
207.23
Synonyms
1‐[(3‐methoxyphenyl)amino]cyclopropane‐1‐carboxylic acid
SMILES
COC1=CC=CC(NC2(CC2)C(O)=O)=C1
Tpsa
58.56
Logp
1.7243
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1252591-26-6 | 1-[(3-Methoxyphenyl)amino]cyclopropane-1-carboxylic acid | A2B Chem | ₹ 46,886.88 |
Related Products
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-P330-P362+P364-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: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: 1‐[(3‐methoxyphenyl)amino]cyclopropane‐1‐carboxylic acid
SMILES: COC1=CC=CC(NC2(CC2)C(O)=O)=C1
Tpsa: 58.56
Logp: 1.7243
H Acceptors: 3
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:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
1‐[(3‐methoxyphenyl)amino]cyclopropane‐1‐carboxylic acid
SMILES:
COC1=CC=CC(NC2(CC2)C(O)=O)=C1
Tpsa:
58.56
Logp:
1.7243
H Acceptors:
3
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: C₁₄H₂₁BF₂N₂O₂
Molecular Weight: 298.14
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CN(CC2CC(F)(F)C2)N=C1
Tpsa: 36.28
Logp: 2.2276
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:
C₁₄H₂₁BF₂N₂O₂
Molecular Weight:
298.14
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CN(CC2CC(F)(F)C2)N=C1
Tpsa:
36.28
Logp:
2.2276
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: C₁₄H₁₇NO₅
Molecular Weight: 279.29
Synonyms: 1-[(2,4-dimethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid
SMILES: COC1=CC=C(CN2CC(CC2=O)C(O)=O)C(OC)=C1
Tpsa: 76.07
Logp: 1.1369
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₅
Molecular Weight:
279.29
Synonyms:
1-[(2,4-dimethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxylic acid
SMILES:
COC1=CC=C(CN2CC(CC2=O)C(O)=O)C(OC)=C1
Tpsa:
76.07
Logp:
1.1369
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: 2-Oxo-1,9-diazaspiro[5.5]undecane hydrochloride
SMILES: Cl.O=C1CCCC2(CCNCC2)N1
Tpsa: 41.13
Logp: 0.8305
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
2-Oxo-1,9-diazaspiro[5.5]undecane hydrochloride
SMILES:
Cl.O=C1CCCC2(CCNCC2)N1
Tpsa:
41.13
Logp:
0.8305
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0