CS-0444993
2-(3,4-Dimethylpiperazin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1343273-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444993-1g | In Stock | ₹ 77,430.00 |
CS-0444993 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,430.00
GST (18%): ₹ 13,937.40
Total Price: ₹ 91,367.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
(3,4-Dimethyl-1-piperazinyl)acetic acid
SMILES
CC1CN(CCN1C)CC(=O)O
Tpsa
43.78
Logp
-0.2931
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343273-27-7 | 2-(3,4-Dimethylpiperazin-1-yl)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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: (3,4-Dimethyl-1-piperazinyl)acetic acid
SMILES: CC1CN(CCN1C)CC(=O)O
Tpsa: 43.78
Logp: -0.2931
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
(3,4-Dimethyl-1-piperazinyl)acetic acid
SMILES:
CC1CN(CCN1C)CC(=O)O
Tpsa:
43.78
Logp:
-0.2931
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: C₈H₁₃NO₂
Molecular Weight: 155.19
Synonyms: 1-Cyclopropyl-pyrrolidine-3-carboxylic acid
SMILES: C1CC1N2CCC(C2)C(=O)O
Tpsa: 40.54
Logp: 0.5553
H Acceptors: 2
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:
C₈H₁₃NO₂
Molecular Weight:
155.19
Synonyms:
1-Cyclopropyl-pyrrolidine-3-carboxylic acid
SMILES:
C1CC1N2CCC(C2)C(=O)O
Tpsa:
40.54
Logp:
0.5553
H Acceptors:
2
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: C₉H₁₁N₃O₂
Molecular Weight: 193.20
Synonyms: None
SMILES: C1CN(CC1C(=O)O)C2=CN=CC=N2
Tpsa: 66.32
Logp: 0.3875
H Acceptors: 4
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:
C₉H₁₁N₃O₂
Molecular Weight:
193.20
Synonyms:
None
SMILES:
C1CN(CC1C(=O)O)C2=CN=CC=N2
Tpsa:
66.32
Logp:
0.3875
H Acceptors:
4
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: C₁₃H₁₀Br₂O
Molecular Weight: 342.03
Synonyms: 1-Bromo-4-[4-(bromomethyl)phenoxy]benzene
SMILES: C1=C(C=CC(=C1)OC2=CC=C(C=C2)Br)CBr
Tpsa: 9.23
Logp: 5.1363
H Acceptors: 1
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:
C₁₃H₁₀Br₂O
Molecular Weight:
342.03
Synonyms:
1-Bromo-4-[4-(bromomethyl)phenoxy]benzene
SMILES:
C1=C(C=CC(=C1)OC2=CC=C(C=C2)Br)CBr
Tpsa:
9.23
Logp:
5.1363
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3