CS-0173046
Ethyl3-(methylamino)-2-(4-methylbenzyl)propanoatehydrochloride
Manufacturer: ChemScene
CAS Number: 2102412-67-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0173046-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0173046-1g | In Stock | ₹ 21,983.00 |
| 5g | CS-0173046-5g | In Stock | ₹ 74,137.00 |
CS-0173046 - 250mg
In Stock
Quantity
1
Base Price: ₹ 7,743.00
GST (18%): ₹ 1,393.74
Total Price: ₹ 9,136.74
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₂ClNO₂
Molecular Weight
271.78
Synonyms
None
SMILES
Cl.O=C(OCC)C(CNC)CC1=CC=C(C=C1)C
Tpsa
38.33
Logp
2.35802
H Acceptors
3
H Donors
1
Rotatable Bonds
6
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₂
Molecular Weight: 271.78
Synonyms: None
SMILES: Cl.O=C(OCC)C(CNC)CC1=CC=C(C=C1)C
Tpsa: 38.33
Logp: 2.35802
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₂
Molecular Weight:
271.78
Synonyms:
None
SMILES:
Cl.O=C(OCC)C(CNC)CC1=CC=C(C=C1)C
Tpsa:
38.33
Logp:
2.35802
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂S
Molecular Weight: 218.32
Synonyms: None
SMILES: N#CC(C=1C=CC=CC1)N2CCSCC2
Tpsa: 27.03
Logp: 2.30008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂S
Molecular Weight:
218.32
Synonyms:
None
SMILES:
N#CC(C=1C=CC=CC1)N2CCSCC2
Tpsa:
27.03
Logp:
2.30008
H Acceptors:
3
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: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: Carbamic acid, N-[1-(3R)-3-pyrrolidinylcyclopropyl]-, 1,1-dimethylethyl ester
SMILES: N(C(OC(C)(C)C)=O)C1(CC1)[C@@]2(CCNC2)[H]
Tpsa: 50.36
Logp: 1.6532
H Acceptors: 3
H Donors: 2
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:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
Carbamic acid, N-[1-(3R)-3-pyrrolidinylcyclopropyl]-, 1,1-dimethylethyl ester
SMILES:
N(C(OC(C)(C)C)=O)C1(CC1)[C@@]2(CCNC2)[H]
Tpsa:
50.36
Logp:
1.6532
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₄BrNO₃
Molecular Weight: 336.18
Synonyms: Benzyl 4-bromo-2-hydroxybenzylcarbamate
SMILES: O=C(OCC=1C=CC=CC1)NCC2=CC=C(Br)C=C2O
Tpsa: 58.56
Logp: 3.5811
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₄BrNO₃
Molecular Weight:
336.18
Synonyms:
Benzyl 4-bromo-2-hydroxybenzylcarbamate
SMILES:
O=C(OCC=1C=CC=CC1)NCC2=CC=C(Br)C=C2O
Tpsa:
58.56
Logp:
3.5811
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4