CS-0509154
2-(2-(Morpholinomethyl)pyrrolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1018048-92-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0509154-1g | In Stock | ₹ 83,335.44 |
CS-0509154 - 1g
In Stock
Quantity
1
Base Price: ₹ 83,335.44
GST (18%): ₹ 15,000.379
Total Price: ₹ 98,335.819
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₃
Molecular Weight
228.29
Synonyms
[2-(4-Morpholinylmethyl)-1-pyrrolidinyl]acetic acid
SMILES
O=C(O)CN1CCCC1CN1CCOCC1
Tpsa
53.01
Logp
-0.1324
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: [2-(4-Morpholinylmethyl)-1-pyrrolidinyl]acetic acid
SMILES: O=C(O)CN1CCCC1CN1CCOCC1
Tpsa: 53.01
Logp: -0.1324
H Acceptors: 4
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
[2-(4-Morpholinylmethyl)-1-pyrrolidinyl]acetic acid
SMILES:
O=C(O)CN1CCCC1CN1CCOCC1
Tpsa:
53.01
Logp:
-0.1324
H Acceptors:
4
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: C₁₅H₃₄N+
Molecular Weight: 228.44
Synonyms: Dodecyltrimethylammonium
SMILES: CCCCCCCCCCCC[N+](C)(C)C
Tpsa: 0
Logp: 4.6135
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₃₄N+
Molecular Weight:
228.44
Synonyms:
Dodecyltrimethylammonium
SMILES:
CCCCCCCCCCCC[N+](C)(C)C
Tpsa:
0
Logp:
4.6135
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: [5-methyl-3-(4-methylphenyl)-1,2-oxazol-4-yl]methanol
SMILES: OCC1=C(C)ON=C1C2=CC=C(C)C=C2
Tpsa: 46.26
Logp: 2.45074
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
[5-methyl-3-(4-methylphenyl)-1,2-oxazol-4-yl]methanol
SMILES:
OCC1=C(C)ON=C1C2=CC=C(C)C=C2
Tpsa:
46.26
Logp:
2.45074
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁Cl₂N₃O
Molecular Weight: 306.23
Synonyms: N,N-DiMethyl-3-(1-piperazinyl)benzaMide 2HCl
SMILES: CN(C)C(=O)C1=CC=CC(N2CCNCC2)=C1.Cl.Cl
Tpsa: 35.58
Logp: 1.6416
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁Cl₂N₃O
Molecular Weight:
306.23
Synonyms:
N,N-DiMethyl-3-(1-piperazinyl)benzaMide 2HCl
SMILES:
CN(C)C(=O)C1=CC=CC(N2CCNCC2)=C1.Cl.Cl
Tpsa:
35.58
Logp:
1.6416
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2