CS-0252029
[1-(2-methoxyethyl)pyrrolidin-3-yl]methanamine
Manufacturer: ChemScene
CAS Number: 910443-61-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0252029-1g | In Stock | ₹ 4,363.56 |
| 5g | CS-0252029-5g | In Stock | ₹ 13,775.16 |
CS-0252029 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O
Molecular Weight
158.24
Synonyms
1-[1-(2-Methoxyethyl)pyrrolidin-3-yl]methanamine
SMILES
COCCN1CCC(CN)C1
Tpsa
38.49
Logp
-0.0866
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 910443-61-7 | C-[1-(2-Methoxy-ethyl)-pyrrolidin-3-yl]-methylamine | A2B Chem | ₹ 4,962.48 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3082
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P264-P270-P273-P280-P302+P352-P305+P351+P338-P330-P362+P364-P391-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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: 1-[1-(2-Methoxyethyl)pyrrolidin-3-yl]methanamine
SMILES: COCCN1CCC(CN)C1
Tpsa: 38.49
Logp: -0.0866
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
1-[1-(2-Methoxyethyl)pyrrolidin-3-yl]methanamine
SMILES:
COCCN1CCC(CN)C1
Tpsa:
38.49
Logp:
-0.0866
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: C₁₄H₁₄N₂O₆
Molecular Weight: 306.27
Synonyms: 1H-Pyrazole-3-carboxylic acid, 1-(4-carboxyphenyl)-2,5-dihydro-4-(2-hydroxyethyl)-5-oxo-, 3-methyl ester
SMILES: O=C(O)C1=CC=C(N2NC(C(OC)=O)=C(CCO)C2=O)C=C1
Tpsa: 121.62
Logp: 0.1852
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₆
Molecular Weight:
306.27
Synonyms:
1H-Pyrazole-3-carboxylic acid, 1-(4-carboxyphenyl)-2,5-dihydro-4-(2-hydroxyethyl)-5-oxo-, 3-methyl ester
SMILES:
O=C(O)C1=CC=C(N2NC(C(OC)=O)=C(CCO)C2=O)C=C1
Tpsa:
121.62
Logp:
0.1852
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₄
Molecular Weight: 205.17
Synonyms: 6-furan-2-yl-2-oxo-1H-pyridine-3-carboxylic acid
SMILES: C1=COC(=C1)C2=NC(=C(C=C2)C(=O)O)O
Tpsa: 83.56
Logp: 1.7454
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:
C₁₀H₇NO₄
Molecular Weight:
205.17
Synonyms:
6-furan-2-yl-2-oxo-1H-pyridine-3-carboxylic acid
SMILES:
C1=COC(=C1)C2=NC(=C(C=C2)C(=O)O)O
Tpsa:
83.56
Logp:
1.7454
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀ClN₃
Molecular Weight: 207.66
Synonyms: 2-(3-CHLORO-BENZYL)-2H-PYRAZOL-3-YLAMINE
SMILES: C1=CC(=CC(=C1)Cl)CN2C(=CC=N2)N
Tpsa: 43.84
Logp: 2.167
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClN₃
Molecular Weight:
207.66
Synonyms:
2-(3-CHLORO-BENZYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
C1=CC(=CC(=C1)Cl)CN2C(=CC=N2)N
Tpsa:
43.84
Logp:
2.167
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2