CS-0333491
Methyl 3-(octylamino)propanoate
Manufacturer: ChemScene
CAS Number: 24546-11-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333491-5g | In Stock | ₹ 2,61,300.24 |
CS-0333491 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,300.24
GST (18%): ₹ 47,034.043
Total Price: ₹ 3,08,334.283
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₅NO₂
Molecular Weight
215.33
Synonyms
Methyl β-n-octylaminopropionat
SMILES
O=C(OC)CCNCCCCCCCC
Tpsa
38.33
Logp
2.4996
H Acceptors
3
H Donors
1
Rotatable Bonds
10
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₂H₂₅NO₂
Molecular Weight: 215.33
Synonyms: Methyl β-n-octylaminopropionat
SMILES: O=C(OC)CCNCCCCCCCC
Tpsa: 38.33
Logp: 2.4996
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 10
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₅NO₂
Molecular Weight:
215.33
Synonyms:
Methyl β-n-octylaminopropionat
SMILES:
O=C(OC)CCNCCCCCCCC
Tpsa:
38.33
Logp:
2.4996
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
10
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: 5-methoxy-4-oxoindan-3-ylacetic acid
SMILES: COC1=CC2=C(C=C1)C(=O)CC2CC(=O)O
Tpsa: 63.6
Logp: 1.8399
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
5-methoxy-4-oxoindan-3-ylacetic acid
SMILES:
COC1=CC2=C(C=C1)C(=O)CC2CC(=O)O
Tpsa:
63.6
Logp:
1.8399
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂NO₂
Molecular Weight: 215.20
Synonyms: None
SMILES: O=C(OCC)CNC1=CC=C(F)C=C1F
Tpsa: 38.33
Logp: 1.9398
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:
C₁₀H₁₁F₂NO₂
Molecular Weight:
215.20
Synonyms:
None
SMILES:
O=C(OCC)CNC1=CC=C(F)C=C1F
Tpsa:
38.33
Logp:
1.9398
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: C₉H₇NO₄S
Molecular Weight: 225.22
Synonyms: 2-[(Cyanomethyl)sulfonyl]benzoic acid
SMILES: C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)CC#N
Tpsa: 95.23
Logp: 0.68208
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄S
Molecular Weight:
225.22
Synonyms:
2-[(Cyanomethyl)sulfonyl]benzoic acid
SMILES:
C1=CC=C(C(=C1)C(=O)O)S(=O)(=O)CC#N
Tpsa:
95.23
Logp:
0.68208
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3