CS-0208080
Ethyl 3-amino-4-(cyclopentylamino)benzoate
Manufacturer: ChemScene
CAS Number: 885312-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208080-1g | In Stock | ₹ 10,438.32 |
| 5g | CS-0208080-5g | In Stock | ₹ 30,972.72 |
| 10g | CS-0208080-10g | In Stock | ₹ 54,929.52 |
CS-0208080 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,438.32
GST (18%): ₹ 1,878.898
Total Price: ₹ 12,317.218
Purity
96%
MDL No
MFCD13343642
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O₂
Molecular Weight
248.32
Synonyms
Benzoic acid, 3-amino-4-(cyclopentylamino)-, ethyl ester
SMILES
CCOC(=O)C1=CC(=C(C=C1)NC2CCCC2)N
Tpsa
64.35
Logp
2.8
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD13343642
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O₂
Molecular Weight: 248.32
Synonyms: Benzoic acid, 3-amino-4-(cyclopentylamino)-, ethyl ester
SMILES: CCOC(=O)C1=CC(=C(C=C1)NC2CCCC2)N
Tpsa: 64.35
Logp: 2.8
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD13343642
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O₂
Molecular Weight:
248.32
Synonyms:
Benzoic acid, 3-amino-4-(cyclopentylamino)-, ethyl ester
SMILES:
CCOC(=O)C1=CC(=C(C=C1)NC2CCCC2)N
Tpsa:
64.35
Logp:
2.8
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD09754813
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: 7-(dimethylaminomethyl)-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-ol
SMILES: CC1CC(C)(C)NC2=C1C=C(C(=C2)CN(C)C)O
Tpsa: 35.5
Logp: 3.1515
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09754813
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
7-(dimethylaminomethyl)-2,2,4-trimethyl-3,4-dihydro-1H-quinolin-6-ol
SMILES:
CC1CC(C)(C)NC2=C1C=C(C(=C2)CN(C)C)O
Tpsa:
35.5
Logp:
3.1515
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD11519326
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClF₃NO
Molecular Weight: 223.58
Synonyms: 3-Chloro-α,α,α-trifluoro-p-toluamide
SMILES: NC(C1=CC(Cl)=C(C(F)(F)F)C=C1)=O
Tpsa: 43.09
Logp: 2.4577
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD11519326
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClF₃NO
Molecular Weight:
223.58
Synonyms:
3-Chloro-α,α,α-trifluoro-p-toluamide
SMILES:
NC(C1=CC(Cl)=C(C(F)(F)F)C=C1)=O
Tpsa:
43.09
Logp:
2.4577
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD14585010
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClNO₃
Molecular Weight: 209.67
Synonyms: Ethyl 5-hydroxypiperidine-3-carboxylate hydrochloride
SMILES: CCOC(=O)C1CC(CNC1)O.Cl
Tpsa: 58.56
Logp: -0.0583
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14585010
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClNO₃
Molecular Weight:
209.67
Synonyms:
Ethyl 5-hydroxypiperidine-3-carboxylate hydrochloride
SMILES:
CCOC(=O)C1CC(CNC1)O.Cl
Tpsa:
58.56
Logp:
-0.0583
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2