CS-0499524
(R)-1,4-dimethylpiperazine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2306245-58-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0499524-5g | In Stock | ₹ 1,78,979.00 |
| 10g | CS-0499524-10g | In Stock | ₹ 2,98,150.00 |
CS-0499524 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,979.00
GST (18%): ₹ 32,216.22
Total Price: ₹ 2,11,195.22
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₂
Molecular Weight
158.20
Synonyms
None
SMILES
OC(=O)[C@@H]1N(C)CCN(C)C1
Tpsa
43.78
Logp
-0.6832
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306245-58-7 | (R)-1,4-dimethylpiperazine-2-carboxylic acid | A2B Chem | -- |
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
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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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: OC(=O)[C@@H]1N(C)CCN(C)C1
Tpsa: 43.78
Logp: -0.6832
H Acceptors: 3
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
OC(=O)[C@@H]1N(C)CCN(C)C1
Tpsa:
43.78
Logp:
-0.6832
H Acceptors:
3
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: None
SMILES: CN1CCN(C)[C@@H](C1)C(O)=O
Tpsa: 43.78
Logp: -0.6832
H Acceptors: 3
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:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
None
SMILES:
CN1CCN(C)[C@@H](C1)C(O)=O
Tpsa:
43.78
Logp:
-0.6832
H Acceptors:
3
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: C₈H₁₆N₂O
Molecular Weight: 156.23
Synonyms: 2-Hydroxyethyltriethylenediamine
SMILES: OCCC1CN2CCN1CC2
Tpsa: 26.71
Logp: -0.6314
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O
Molecular Weight:
156.23
Synonyms:
2-Hydroxyethyltriethylenediamine
SMILES:
OCCC1CN2CCN1CC2
Tpsa:
26.71
Logp:
-0.6314
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28961181
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₂
Molecular Weight: 170.21
Synonyms: methyl 1,4-diazabicyclooctane-2-carboxylate
SMILES: COC(=O)C1CN2CCN1CC2
Tpsa: 32.78
Logp: -0.8408
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28961181
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₂
Molecular Weight:
170.21
Synonyms:
methyl 1,4-diazabicyclooctane-2-carboxylate
SMILES:
COC(=O)C1CN2CCN1CC2
Tpsa:
32.78
Logp:
-0.8408
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1