CS-0447417
2-(3-(Dimethylamino)pyrrolidin-1-yl)acetic acid hydrate
Manufacturer: ChemScene
CAS Number: 1609407-22-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0447417-1g | In Stock | ₹ 13,176.24 |
| 5g | CS-0447417-5g | In Stock | ₹ 51,849.36 |
CS-0447417 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,176.24
GST (18%): ₹ 2,371.723
Total Price: ₹ 15,547.963
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O₃
Molecular Weight
190.24
Synonyms
[3-(dimethylamino)-1-pyrrolidinyl]acetic acid hydrate
SMILES
CN(C)C1CCN(C1)CC(=O)O.O
Tpsa
75.28
Logp
-1.1178
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1609407-22-8 | [3-(Dimethylamino)-1-pyrrolidinyl]acetic acid hydrate | A2B Chem | ₹ 7,443.72 - ₹ 27,208.08 |
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
Compare Similar Items
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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: C₈H₁₈N₂O₃
Molecular Weight: 190.24
Synonyms: [3-(dimethylamino)-1-pyrrolidinyl]acetic acid hydrate
SMILES: CN(C)C1CCN(C1)CC(=O)O.O
Tpsa: 75.28
Logp: -1.1178
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:
C₈H₁₈N₂O₃
Molecular Weight:
190.24
Synonyms:
[3-(dimethylamino)-1-pyrrolidinyl]acetic acid hydrate
SMILES:
CN(C)C1CCN(C1)CC(=O)O.O
Tpsa:
75.28
Logp:
-1.1178
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: C₁₅H₂₃ClN₂O₂
Molecular Weight: 298.81
Synonyms: 4-[2-(4-Ethyl-1-piperazinyl)ethoxy]benzaldehyde hydrochloride
SMILES: CCN1CCN(CC1)CCOC2=CC=C(C=C2)C=O.Cl
Tpsa: 32.78
Logp: 1.9372
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₃ClN₂O₂
Molecular Weight:
298.81
Synonyms:
4-[2-(4-Ethyl-1-piperazinyl)ethoxy]benzaldehyde hydrochloride
SMILES:
CCN1CCN(CC1)CCOC2=CC=C(C=C2)C=O.Cl
Tpsa:
32.78
Logp:
1.9372
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₄O₂
Molecular Weight: 140.10
Synonyms: 4-Amino-5-nitropyrimidine
SMILES: O=N(=O)C=1C=NC=NC1N
Tpsa: 94.94
Logp: -0.033
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₄O₂
Molecular Weight:
140.10
Synonyms:
4-Amino-5-nitropyrimidine
SMILES:
O=N(=O)C=1C=NC=NC1N
Tpsa:
94.94
Logp:
-0.033
H Acceptors:
5
H Donors:
1
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: C₇H₈N₂O₃
Molecular Weight: 168.15
Synonyms: None
SMILES: CCOC1=NC(=NC=C1)C(=O)O
Tpsa: 72.31
Logp: 0.5735
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:
C₇H₈N₂O₃
Molecular Weight:
168.15
Synonyms:
None
SMILES:
CCOC1=NC(=NC=C1)C(=O)O
Tpsa:
72.31
Logp:
0.5735
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3