CS-0449569
2-(4-Benzylpiperazin-1-yl)acetic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 214535-51-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449569-5g | In Stock | ₹ 1,14,222.60 |
| 10g | CS-0449569-10g | In Stock | ₹ 1,36,981.56 |
CS-0449569 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,14,222.60
GST (18%): ₹ 20,560.068
Total Price: ₹ 1,34,782.668
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₀Cl₂N₂O₂
Molecular Weight
307.22
Synonyms
(4-Benzyl-piperazin-1-yl)acetic acid
SMILES
C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)O.Cl.Cl
Tpsa
43.78
Logp
1.7324
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 214535-51-0 | 2-(4-Benzylpiperazin-1-yl)acetic acid dihydrochloride | A2B Chem | ₹ 9,326.04 - ₹ 82,308.72 |
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-P330-P362+P364-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: C₁₃H₂₀Cl₂N₂O₂
Molecular Weight: 307.22
Synonyms: (4-Benzyl-piperazin-1-yl)acetic acid
SMILES: C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)O.Cl.Cl
Tpsa: 43.78
Logp: 1.7324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀Cl₂N₂O₂
Molecular Weight:
307.22
Synonyms:
(4-Benzyl-piperazin-1-yl)acetic acid
SMILES:
C1=CC=C(C=C1)CN2CCN(CC2)CC(=O)O.Cl.Cl
Tpsa:
43.78
Logp:
1.7324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇N₃O
Molecular Weight: 279.34
Synonyms: N-Acetyl4-(dipyrrol-2-yl)methylaniline
SMILES: CC(NC1=CC=C(C(C2=CC=CN2)C3=CC=CN3)C=C1)=O
Tpsa: 60.68
Logp: 3.4814
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇N₃O
Molecular Weight:
279.34
Synonyms:
N-Acetyl4-(dipyrrol-2-yl)methylaniline
SMILES:
CC(NC1=CC=C(C(C2=CC=CN2)C3=CC=CN3)C=C1)=O
Tpsa:
60.68
Logp:
3.4814
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrF₂
Molecular Weight: 221.04
Synonyms: 2,4-Difluorophenethyl bromide
SMILES: C1=CC(=CC(=C1CCBr)F)F
Tpsa: 0
Logp: 2.9022
H Acceptors: 0
H Donors: 0
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:
C₈H₇BrF₂
Molecular Weight:
221.04
Synonyms:
2,4-Difluorophenethyl bromide
SMILES:
C1=CC(=CC(=C1CCBr)F)F
Tpsa:
0
Logp:
2.9022
H Acceptors:
0
H Donors:
0
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: C₁₄H₁₇I₂NO₅
Molecular Weight: 533.10
Synonyms: N-(tert-butoxycarbonyl)-3,5-diiodo-D-tyrosine
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=CC(I)=C(O)C(I)=C1)=O)C
Tpsa: 95.86
Logp: 3.1218
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇I₂NO₅
Molecular Weight:
533.10
Synonyms:
N-(tert-butoxycarbonyl)-3,5-diiodo-D-tyrosine
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC(I)=C(O)C(I)=C1)=O)C
Tpsa:
95.86
Logp:
3.1218
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
4