CS-0173086
Ethyl3-(((benzyloxy)carbonyl)amino)-2,2-dimethylpropanoate
Manufacturer: ChemScene
CAS Number: 173336-49-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0173086-100mg | In Stock | ₹ 10,324.00 |
| 250mg | CS-0173086-250mg | In Stock | ₹ 16,643.00 |
| 1g | CS-0173086-1g | In Stock | ₹ 49,217.00 |
CS-0173086 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,324.00
GST (18%): ₹ 1,858.32
Total Price: ₹ 12,182.32
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
ETHYL N-CBZ-3-AMINO-2,2-DIMETHYLPROPANOATE
SMILES
O=C(OCC=1C=CC=CC1)NCC(C(=O)OCC)(C)C
Tpsa
64.63
Logp
2.5021
H Acceptors
4
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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: ETHYL N-CBZ-3-AMINO-2,2-DIMETHYLPROPANOATE
SMILES: O=C(OCC=1C=CC=CC1)NCC(C(=O)OCC)(C)C
Tpsa: 64.63
Logp: 2.5021
H Acceptors: 4
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
ETHYL N-CBZ-3-AMINO-2,2-DIMETHYLPROPANOATE
SMILES:
O=C(OCC=1C=CC=CC1)NCC(C(=O)OCC)(C)C
Tpsa:
64.63
Logp:
2.5021
H Acceptors:
4
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: C₁₆H₂₂ClF₃N₂O
Molecular Weight: 350.81
Synonyms: 1-(2-(AMINOMETHYL)-2,3-DIHYDRO-1H-INDEN-2-YL)-4-(TRIFLUOROMETHYL)PIPERIDIN-4-OL HCL
SMILES: Cl.FC(F)(F)C1(O)CCN(CC1)C2(CN)CC=3C=CC=CC3C2
Tpsa: 49.49
Logp: 2.2937
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:
C₁₆H₂₂ClF₃N₂O
Molecular Weight:
350.81
Synonyms:
1-(2-(AMINOMETHYL)-2,3-DIHYDRO-1H-INDEN-2-YL)-4-(TRIFLUOROMETHYL)PIPERIDIN-4-OL HCL
SMILES:
Cl.FC(F)(F)C1(O)CCN(CC1)C2(CN)CC=3C=CC=CC3C2
Tpsa:
49.49
Logp:
2.2937
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: C₂₁H₂₈N₄O₅S
Molecular Weight: 448.54
Synonyms: Tert-butyl 2-(dimethylamino)-4-(P-tolylsulfonyloxy)-7,8-dihydropyrido[4,3-D]pyrimidine-6(5H)-carboxylate
SMILES: O=C(OC(C)(C)C)N1CC2=C(N=C(N=C2CC1)N(C)C)OS(=O)(=O)C3=CC=C(C=C3)C
Tpsa: 101.93
Logp: 2.91192
H Acceptors: 8
H Donors: 0
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:
C₂₁H₂₈N₄O₅S
Molecular Weight:
448.54
Synonyms:
Tert-butyl 2-(dimethylamino)-4-(P-tolylsulfonyloxy)-7,8-dihydropyrido[4,3-D]pyrimidine-6(5H)-carboxylate
SMILES:
O=C(OC(C)(C)C)N1CC2=C(N=C(N=C2CC1)N(C)C)OS(=O)(=O)C3=CC=C(C=C3)C
Tpsa:
101.93
Logp:
2.91192
H Acceptors:
8
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉Cl₂NO
Molecular Weight: 242.10
Synonyms: Quinoline,2,4-dichloro-7-methoxy-8-methyl
SMILES: ClC=1N=C2C(C=CC(OC)=C2C)=C(Cl)C1
Tpsa: 22.12
Logp: 3.85862
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉Cl₂NO
Molecular Weight:
242.10
Synonyms:
Quinoline,2,4-dichloro-7-methoxy-8-methyl
SMILES:
ClC=1N=C2C(C=CC(OC)=C2C)=C(Cl)C1
Tpsa:
22.12
Logp:
3.85862
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1