CS-0448262
Methyl 1-(3-aminophenyl)cyclopropane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1708251-43-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0448262-1g | In Stock | ₹ 1,72,393.00 |
CS-0448262 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,72,393.00
GST (18%): ₹ 31,030.74
Total Price: ₹ 2,03,423.74
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃NO₂
Molecular Weight
191.23
Synonyms
Cyclopropanecarboxylic acid, 1-(3-aminophenyl)-, methyl ester
SMILES
COC(=O)C1(CC1)C2=CC(=CC=C2)N
Tpsa
52.32
Logp
1.4734
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1708251-43-7 | Methyl 1-(3-aminophenyl)cyclopropanecarboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Cyclopropanecarboxylic acid, 1-(3-aminophenyl)-, methyl ester
SMILES: COC(=O)C1(CC1)C2=CC(=CC=C2)N
Tpsa: 52.32
Logp: 1.4734
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Cyclopropanecarboxylic acid, 1-(3-aminophenyl)-, methyl ester
SMILES:
COC(=O)C1(CC1)C2=CC(=CC=C2)N
Tpsa:
52.32
Logp:
1.4734
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: C₁₃H₂₁N₃O₃
Molecular Weight: 267.32
Synonyms: Tert-butyl 2-methyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES: CC1=NC(=O)C2(CCN(CC2)C(=O)OC(C)(C)C)N1
Tpsa: 71
Logp: 1.3043
H Acceptors: 4
H Donors: 1
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:
C₁₃H₂₁N₃O₃
Molecular Weight:
267.32
Synonyms:
Tert-butyl 2-methyl-4-oxo-1,3,8-triazaspiro[4.5]dec-1-ene-8-carboxylate
SMILES:
CC1=NC(=O)C2(CCN(CC2)C(=O)OC(C)(C)C)N1
Tpsa:
71
Logp:
1.3043
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₀F₃NO
Molecular Weight: 229.20
Synonyms: None
SMILES: C1=C(C=C(C=O)C(=C1)N2CCC(C2)(F)F)F
Tpsa: 20.31
Logp: 2.4836
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:
C₁₁H₁₀F₃NO
Molecular Weight:
229.20
Synonyms:
None
SMILES:
C1=C(C=C(C=O)C(=C1)N2CCC(C2)(F)F)F
Tpsa:
20.31
Logp:
2.4836
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: C₁₇H₂₃BrN₂O₂
Molecular Weight: 367.28
Synonyms: tert-Butyl 6-bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES: CC(C)(C)OC(=O)N1CCC2(CC1)CNC3=C2C=CC(=C3)Br
Tpsa: 41.57
Logp: 4.1433
H Acceptors: 3
H Donors: 1
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:
C₁₇H₂₃BrN₂O₂
Molecular Weight:
367.28
Synonyms:
tert-Butyl 6-bromo-1,2-dihydrospiro[indole-3,4'-piperidine]-1'-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CCC2(CC1)CNC3=C2C=CC(=C3)Br
Tpsa:
41.57
Logp:
4.1433
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0