CS-0206389
2-(Piperazin-1-yl)acetic acid hydrate
Manufacturer: ChemScene
CAS Number: 667462-09-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0206389-5g | In Stock | ₹ 17,026.44 |
| 25g | CS-0206389-25g | In Stock | ₹ 68,875.80 |
CS-0206389 - 5g
In Stock
Quantity
1
Base Price: ₹ 17,026.44
GST (18%): ₹ 3,064.759
Total Price: ₹ 20,091.199
Purity
97%
MDL No
MFCD03410261
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O₃
Molecular Weight
162.19
Synonyms
2-piperazin-1-ylacetic acid,hydrate
SMILES
C1CN(CCN1)CC(=O)O.O
Tpsa
84.07
Logp
-1.8485
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 667462-09-1 | 2-(Piperazin-1-yl)acetic acid hydrate | A2B Chem | ₹ 4,278.00 - ₹ 75,207.24 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD03410261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₄N₂O₃
Molecular Weight: 162.19
Synonyms: 2-piperazin-1-ylacetic acid,hydrate
SMILES: C1CN(CCN1)CC(=O)O.O
Tpsa: 84.07
Logp: -1.8485
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD03410261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₃
Molecular Weight:
162.19
Synonyms:
2-piperazin-1-ylacetic acid,hydrate
SMILES:
C1CN(CCN1)CC(=O)O.O
Tpsa:
84.07
Logp:
-1.8485
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06802132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉FN₂
Molecular Weight: 188.20
Synonyms: 5-(3-FLUOROPHENYL)PYRIDIN-2-YLAMINE
SMILES: FC=1C=CC=C(C1)C=2C=NC(N)=CC2
Tpsa: 38.91
Logp: 2.4699
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD06802132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉FN₂
Molecular Weight:
188.20
Synonyms:
5-(3-FLUOROPHENYL)PYRIDIN-2-YLAMINE
SMILES:
FC=1C=CC=C(C1)C=2C=NC(N)=CC2
Tpsa:
38.91
Logp:
2.4699
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01321089
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 2,6-Dimethoxy-p-tolualdehyde
SMILES: CC1=CC(=C(C=O)C(=C1)OC)OC
Tpsa: 35.53
Logp: 1.82472
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01321089
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
2,6-Dimethoxy-p-tolualdehyde
SMILES:
CC1=CC(=C(C=O)C(=C1)OC)OC
Tpsa:
35.53
Logp:
1.82472
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03094327
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: 1-(Bromomethyl)-2-fluoro-4-methylbenzene, alpha-Bromo-2-fluoro-p-xylene
SMILES: CC1=CC(=C(C=C1)CBr)F
Tpsa: 0
Logp: 3.02902
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03094327
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
1-(Bromomethyl)-2-fluoro-4-methylbenzene, alpha-Bromo-2-fluoro-p-xylene
SMILES:
CC1=CC(=C(C=C1)CBr)F
Tpsa:
0
Logp:
3.02902
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1