CS-0358564
2-(3-(Methoxymethyl)pyrrolidin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1353965-79-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358564-5g | In Stock | ₹ 3,32,828.40 |
CS-0358564 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,32,828.40
GST (18%): ₹ 59,909.112
Total Price: ₹ 3,92,737.512
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅NO₃
Molecular Weight
173.21
Synonyms
[3-(Methoxymethyl)-1-pyrrolidinyl]acetic acid
SMILES
COCC1CCN(C1)CC(=O)O
Tpsa
49.77
Logp
0.0393
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1353965-79-3 | 2-(3-(Methoxymethyl)pyrrolidin-1-yl)acetic acid | A2B Chem | -- |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: [3-(Methoxymethyl)-1-pyrrolidinyl]acetic acid
SMILES: COCC1CCN(C1)CC(=O)O
Tpsa: 49.77
Logp: 0.0393
H Acceptors: 3
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
[3-(Methoxymethyl)-1-pyrrolidinyl]acetic acid
SMILES:
COCC1CCN(C1)CC(=O)O
Tpsa:
49.77
Logp:
0.0393
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: 2-[3-(2-Methylphenyl)pyrrolidin-1-YL]ethanamine
SMILES: CC1=CC=CC=C1C2CCN(CCN)C2
Tpsa: 29.26
Logp: 1.74302
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
2-[3-(2-Methylphenyl)pyrrolidin-1-YL]ethanamine
SMILES:
CC1=CC=CC=C1C2CCN(CCN)C2
Tpsa:
29.26
Logp:
1.74302
H Acceptors:
2
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: C₁₂H₉N₃OS
Molecular Weight: 243.28
Synonyms: None
SMILES: C1=CC=C(C(=C1)C2=NC(=NN2)C3=CC=CS3)O
Tpsa: 61.8
Logp: 2.9058
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃OS
Molecular Weight:
243.28
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)C2=NC(=NN2)C3=CC=CS3)O
Tpsa:
61.8
Logp:
2.9058
H Acceptors:
4
H Donors:
2
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: C₁₄H₉F₃O₂
Molecular Weight: 266.22
Synonyms: 2-[3-(TRIFLUOROMETHYL)PHENOXY]BENZENECARBALDEHYDE
SMILES: C1=CC=C(C(=C1)C=O)OC2=CC=CC(=C2)C(F)(F)F
Tpsa: 26.3
Logp: 4.3102
H Acceptors: 2
H Donors: 0
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:
C₁₄H₉F₃O₂
Molecular Weight:
266.22
Synonyms:
2-[3-(TRIFLUOROMETHYL)PHENOXY]BENZENECARBALDEHYDE
SMILES:
C1=CC=C(C(=C1)C=O)OC2=CC=CC(=C2)C(F)(F)F
Tpsa:
26.3
Logp:
4.3102
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3