CS-0459103
Ethyl 2-amino-3-cyclohexylpropanoate
Manufacturer: ChemScene
CAS Number: 856758-85-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0459103-2.5g | In Stock | ₹ 87,220.00 |
| 5g | CS-0459103-5g | In Stock | ₹ 1,29,050.00 |
| 10g | CS-0459103-10g | In Stock | ₹ 1,91,172.00 |
CS-0459103 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 87,220.00
GST (18%): ₹ 15,699.60
Total Price: ₹ 1,02,919.60
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
ethyl 2-amino-3-cyclohexylpropionate
SMILES
O=C(OCC)C(N)CC1CCCCC1
Tpsa
52.32
Logp
1.8472
H Acceptors
3
H Donors
1
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
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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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: ethyl 2-amino-3-cyclohexylpropionate
SMILES: O=C(OCC)C(N)CC1CCCCC1
Tpsa: 52.32
Logp: 1.8472
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
ethyl 2-amino-3-cyclohexylpropionate
SMILES:
O=C(OCC)C(N)CC1CCCCC1
Tpsa:
52.32
Logp:
1.8472
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: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: N-(3-Methoxyphenyl)glycine
SMILES: COC1=CC(NCC(=O)O)=CC=C1
Tpsa: 58.56
Logp: 1.1917
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:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
N-(3-Methoxyphenyl)glycine
SMILES:
COC1=CC(NCC(=O)O)=CC=C1
Tpsa:
58.56
Logp:
1.1917
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: C₁₇H₁₇N₃O₃
Molecular Weight: 311.34
Synonyms: N-(4`-Methoxyphenyl)aMinoethylaMino phthaliMide
SMILES: O=C(N1NCCNC2=CC=C(OC)C=C2)C3=CC=CC=C3C1=O
Tpsa: 70.67
Logp: 1.9079
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O₃
Molecular Weight:
311.34
Synonyms:
N-(4`-Methoxyphenyl)aMinoethylaMino phthaliMide
SMILES:
O=C(N1NCCNC2=CC=C(OC)C=C2)C3=CC=CC=C3C1=O
Tpsa:
70.67
Logp:
1.9079
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: None
SMILES: OCCC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa: 63.37
Logp: 1.8921
H Acceptors: 3
H Donors: 1
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:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
None
SMILES:
OCCC1=CC=C(Br)C=C1[N+]([O-])=O
Tpsa:
63.37
Logp:
1.8921
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3