CS-0492570
Methyl 3-amino-3-ethylpentanoate
Manufacturer: ChemScene
CAS Number: 1376286-53-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492570-1g | In Stock | ₹ 2,03,803.92 |
| 5g | CS-0492570-5g | In Stock | ₹ 5,76,246.60 |
CS-0492570 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,03,803.92
GST (18%): ₹ 36,684.706
Total Price: ₹ 2,40,488.626
Purity
98%
MDL No
MFCD22056368
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO₂
Molecular Weight
159.23
Synonyms
Pentanoic acid, 3-amino-3-ethyl-, methyl ester
SMILES
COC(=O)CC(CC)(N)CC
Tpsa
52.32
Logp
1.067
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1376286-53-1 | Methyl 3-amino-3-ethylpentanoate | A2B Chem | ₹ 34,052.88 - ₹ 1,30,906.80 |
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
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Purity: 98%
MDL No: MFCD22056368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Pentanoic acid, 3-amino-3-ethyl-, methyl ester
SMILES: COC(=O)CC(CC)(N)CC
Tpsa: 52.32
Logp: 1.067
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22056368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Pentanoic acid, 3-amino-3-ethyl-, methyl ester
SMILES:
COC(=O)CC(CC)(N)CC
Tpsa:
52.32
Logp:
1.067
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: C₇H₁₃NO₃
Molecular Weight: 159.18
Synonyms: (2S,4S)-Methyl 4-hydroxypiperidine-2-carboxylate
SMILES: COC(=O)[C@@H]1C[C@@H](O)CCN1
Tpsa: 58.56
Logp: -0.7277
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₃
Molecular Weight:
159.18
Synonyms:
(2S,4S)-Methyl 4-hydroxypiperidine-2-carboxylate
SMILES:
COC(=O)[C@@H]1C[C@@H](O)CCN1
Tpsa:
58.56
Logp:
-0.7277
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31457050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl 3-[(1S)-1-aminoethyl]azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC([C@H](C)N)C1
Tpsa: 55.56
Logp: 1.2005
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31457050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl 3-[(1S)-1-aminoethyl]azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC([C@H](C)N)C1
Tpsa:
55.56
Logp:
1.2005
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22034547
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: Carbamic acid, N-6-azaspiro[3.5]non-9-yl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1C2(CNCC1)CCC2
Tpsa: 50.36
Logp: 2.0433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22034547
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
Carbamic acid, N-6-azaspiro[3.5]non-9-yl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1C2(CNCC1)CCC2
Tpsa:
50.36
Logp:
2.0433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1