CS-0445071
2-((1-Methylpyrrolidin-3-yl)methoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 1353947-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0445071-5g | In Stock | ₹ 3,02,956.00 |
CS-0445071 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,02,956.00
GST (18%): ₹ 54,532.08
Total Price: ₹ 3,57,488.08
Purity
98%
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
(1-Methyl-pyrrolidin-3-ylmethoxy)-acetic acid
SMILES
CN1CCC(C1)COCC(=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 | |
|---|---|---|---|---|
 | 1353947-05-3 | 2-((1-Methylpyrrolidin-3-yl)methoxy)acetic acid | A2B Chem | -- |
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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: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: (1-Methyl-pyrrolidin-3-ylmethoxy)-acetic acid
SMILES: CN1CCC(C1)COCC(=O)O
Tpsa: 49.77
Logp: 0.0393
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:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
(1-Methyl-pyrrolidin-3-ylmethoxy)-acetic acid
SMILES:
CN1CCC(C1)COCC(=O)O
Tpsa:
49.77
Logp:
0.0393
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: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: None
SMILES: CC(C)N1C(=CC(=N1)C=O)C
Tpsa: 34.89
Logp: 1.58492
H Acceptors: 3
H Donors: 0
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
None
SMILES:
CC(C)N1C(=CC(=N1)C=O)C
Tpsa:
34.89
Logp:
1.58492
H Acceptors:
3
H Donors:
0
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: C₁₃H₂₀ClFN₂
Molecular Weight: 258.76
Synonyms: N-(3-Fluoro-benzyl)-cyclohexane-1,2-diamine hydrochloride
SMILES: C1CCC(C(C1)N)NCC2=CC(=CC=C2)F.Cl
Tpsa: 38.05
Logp: 2.607
H Acceptors: 2
H Donors: 2
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:
C₁₃H₂₀ClFN₂
Molecular Weight:
258.76
Synonyms:
N-(3-Fluoro-benzyl)-cyclohexane-1,2-diamine hydrochloride
SMILES:
C1CCC(C(C1)N)NCC2=CC(=CC=C2)F.Cl
Tpsa:
38.05
Logp:
2.607
H Acceptors:
2
H Donors:
2
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: C₈H₁₄INO
Molecular Weight: 267.11
Synonyms: 1-(4-IodoMethyl-piperidin-1-yl)-ethanone
SMILES: CC(=O)N1CCC(CC1)CI
Tpsa: 20.31
Logp: 1.6799
H Acceptors: 1
H Donors: 0
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:
C₈H₁₄INO
Molecular Weight:
267.11
Synonyms:
1-(4-IodoMethyl-piperidin-1-yl)-ethanone
SMILES:
CC(=O)N1CCC(CC1)CI
Tpsa:
20.31
Logp:
1.6799
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1