CS-0039400
Methyl 3-[methyl(pentan-2-yl)amino]propanoate
Manufacturer: ChemScene
CAS Number: 1154279-11-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039400-250mg | In Stock | ₹ 83,164.32 |
| 500mg | CS-0039400-500mg | In Stock | ₹ 1,10,714.64 |
CS-0039400 - 250mg
In Stock
Quantity
1
Base Price: ₹ 83,164.32
GST (18%): ₹ 14,969.578
Total Price: ₹ 98,133.898
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₁NO₂
Molecular Weight
187.28
Synonyms
None
SMILES
O=C(OC)CCN(C)C(CCC)C
Tpsa
29.54
Logp
1.6699
H Acceptors
3
H Donors
0
Rotatable Bonds
6
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₁NO₂
Molecular Weight: 187.28
Synonyms: None
SMILES: O=C(OC)CCN(C)C(CCC)C
Tpsa: 29.54
Logp: 1.6699
H Acceptors: 3
H Donors: 0
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:
C₁₀H₂₁NO₂
Molecular Weight:
187.28
Synonyms:
None
SMILES:
O=C(OC)CCN(C)C(CCC)C
Tpsa:
29.54
Logp:
1.6699
H Acceptors:
3
H Donors:
0
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: C₉H₂₀ClNO₂
Molecular Weight: 209.71
Synonyms: None
SMILES: O=C(O)CCN(C)C(CCC)C.[H]Cl
Tpsa: 40.54
Logp: 2.0033
H Acceptors: 2
H Donors: 1
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:
C₉H₂₀ClNO₂
Molecular Weight:
209.71
Synonyms:
None
SMILES:
O=C(O)CCN(C)C(CCC)C.[H]Cl
Tpsa:
40.54
Logp:
2.0033
H Acceptors:
2
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: C₁₅H₁₅NO₅
Molecular Weight: 289.28
Synonyms: 2,6-Quinolinedicarboxylic acid, 1,4-dihydro-4-oxo-, 2,6-diethyl ester
SMILES: O=C(C(NC1=C2C=C(C(OCC)=O)C=C1)=CC2=O)OCC
Tpsa: 85.46
Logp: 1.8815
H Acceptors: 5
H Donors: 1
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:
C₁₅H₁₅NO₅
Molecular Weight:
289.28
Synonyms:
2,6-Quinolinedicarboxylic acid, 1,4-dihydro-4-oxo-, 2,6-diethyl ester
SMILES:
O=C(C(NC1=C2C=C(C(OCC)=O)C=C1)=CC2=O)OCC
Tpsa:
85.46
Logp:
1.8815
H Acceptors:
5
H Donors:
1
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: C₁₃H₁₃ClN₂O₅S
Molecular Weight: 344.77
Synonyms: 7-morpholinothieno[3,2-b]pyridine-3,6-dicarboxylic acid hydrochloride*
SMILES: O=C(C1=CSC2=C(N3CCOCC3)C(C(O)=O)=CN=C21)O.[H]Cl
Tpsa: 99.96
Logp: 1.9511
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃ClN₂O₅S
Molecular Weight:
344.77
Synonyms:
7-morpholinothieno[3,2-b]pyridine-3,6-dicarboxylic acid hydrochloride*
SMILES:
O=C(C1=CSC2=C(N3CCOCC3)C(C(O)=O)=CN=C21)O.[H]Cl
Tpsa:
99.96
Logp:
1.9511
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3