CS-0525266
Ethyl 3-amino-2-(4-chlorobenzyl)propanoate
Manufacturer: ChemScene
CAS Number: 1260665-15-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0525266-2.5g | In Stock | ₹ 72,041.52 |
| 5g | CS-0525266-5g | In Stock | ₹ 1,06,436.64 |
| 10g | CS-0525266-10g | In Stock | ₹ 1,57,687.08 |
CS-0525266 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 72,041.52
GST (18%): ₹ 12,967.474
Total Price: ₹ 85,008.994
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₆ClNO₂
Molecular Weight
241.71
Synonyms
None
SMILES
O=C(OCC)C(CC1=CC=C(Cl)C=C1)CN
Tpsa
52.32
Logp
2.0205
H Acceptors
3
H Donors
1
Rotatable Bonds
5
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: C₁₂H₁₆ClNO₂
Molecular Weight: 241.71
Synonyms: None
SMILES: O=C(OCC)C(CC1=CC=C(Cl)C=C1)CN
Tpsa: 52.32
Logp: 2.0205
H Acceptors: 3
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:
C₁₂H₁₆ClNO₂
Molecular Weight:
241.71
Synonyms:
None
SMILES:
O=C(OCC)C(CC1=CC=C(Cl)C=C1)CN
Tpsa:
52.32
Logp:
2.0205
H Acceptors:
3
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: C₁₃H₁₆O₄
Molecular Weight: 236.26
Synonyms: None
SMILES: O=C(C1(C2=CC(OC)=CC(OC)=C2)CCC1)O
Tpsa: 55.76
Logp: 2.2101
H Acceptors: 3
H Donors: 1
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:
C₁₃H₁₆O₄
Molecular Weight:
236.26
Synonyms:
None
SMILES:
O=C(C1(C2=CC(OC)=CC(OC)=C2)CCC1)O
Tpsa:
55.76
Logp:
2.2101
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD18250933
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 1-(2-Nitrophenyl)cyclobutanamine
SMILES: NC1(C2=CC=CC=C2[N+]([O-])=O)CCC1
Tpsa: 69.16
Logp: 1.9327
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18250933
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
1-(2-Nitrophenyl)cyclobutanamine
SMILES:
NC1(C2=CC=CC=C2[N+]([O-])=O)CCC1
Tpsa:
69.16
Logp:
1.9327
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD11037203
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: 1-(2,3-difluorophenyl)cyclopropanamine
SMILES: NC1(C2=CC=CC(F)=C2F)CC1
Tpsa: 26.02
Logp: 1.9126
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11037203
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
1-(2,3-difluorophenyl)cyclopropanamine
SMILES:
NC1(C2=CC=CC(F)=C2F)CC1
Tpsa:
26.02
Logp:
1.9126
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1