CS-0295538
Methyl 2-(aminomethyl)-3-methylpentanoate
Manufacturer: ChemScene
CAS Number: 1516067-48-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0295538-2.5g | In Stock | ₹ 1,34,657.00 |
| 5g | CS-0295538-5g | In Stock | ₹ 1,99,271.00 |
| 10g | CS-0295538-10g | In Stock | ₹ 2,95,391.00 |
CS-0295538 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,34,657.00
GST (18%): ₹ 24,238.26
Total Price: ₹ 1,58,895.26
Purity
98%
MDL No
None
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, 2-(aminomethyl)-3-methyl-, methyl ester
SMILES
CCC(C)C(CN)C(OC)=O
Tpsa
52.32
Logp
0.7804
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Pentanoic acid, 2-(aminomethyl)-3-methyl-, methyl ester
SMILES: CCC(C)C(CN)C(OC)=O
Tpsa: 52.32
Logp: 0.7804
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:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Pentanoic acid, 2-(aminomethyl)-3-methyl-, methyl ester
SMILES:
CCC(C)C(CN)C(OC)=O
Tpsa:
52.32
Logp:
0.7804
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: C₈H₁₇NO₂
Molecular Weight: 159.23
Synonyms: Hexanoic acid, 3-(aminomethyl)-4-methyl-
SMILES: CCC(C)C(CN)CC(O)=O
Tpsa: 63.32
Logp: 1.0821
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO₂
Molecular Weight:
159.23
Synonyms:
Hexanoic acid, 3-(aminomethyl)-4-methyl-
SMILES:
CCC(C)C(CN)CC(O)=O
Tpsa:
63.32
Logp:
1.0821
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂
Molecular Weight: 173.25
Synonyms: Hexanoic acid, 3-(aminomethyl)-4-methyl-, methyl ester
SMILES: CCC(C)C(CN)CC(OC)=O
Tpsa: 52.32
Logp: 1.1705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₂
Molecular Weight:
173.25
Synonyms:
Hexanoic acid, 3-(aminomethyl)-4-methyl-, methyl ester
SMILES:
CCC(C)C(CN)CC(OC)=O
Tpsa:
52.32
Logp:
1.1705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈OS
Molecular Weight: 222.35
Synonyms: None
SMILES: CCC(C)C(CSC1=CC=C(C)C=C1)=O
Tpsa: 17.07
Logp: 3.70232
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈OS
Molecular Weight:
222.35
Synonyms:
None
SMILES:
CCC(C)C(CSC1=CC=C(C)C=C1)=O
Tpsa:
17.07
Logp:
3.70232
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5