CS-0452368
1-(4-Chlorobenzyl)-4-isopropylpiperazine
Manufacturer: ChemScene
CAS Number: 423746-77-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0452368-50mg | In Stock | ₹ 56,897.40 |
| 100mg | CS-0452368-100mg | In Stock | ₹ 59,549.76 |
CS-0452368 - 50mg
In Stock
Quantity
1
Base Price: ₹ 56,897.40
GST (18%): ₹ 10,241.532
Total Price: ₹ 67,138.932
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁ClN₂
Molecular Weight
252.78
Synonyms
None
SMILES
CC(C)N1CCN(CC1)CC2=CC=C(C=C2)Cl
Tpsa
6.48
Logp
2.866
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 423746-77-4 | 1-(4-Chlorobenzyl)-4-isopropylpiperazine | 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
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: C₁₄H₂₁ClN₂
Molecular Weight: 252.78
Synonyms: None
SMILES: CC(C)N1CCN(CC1)CC2=CC=C(C=C2)Cl
Tpsa: 6.48
Logp: 2.866
H Acceptors: 2
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:
C₁₄H₂₁ClN₂
Molecular Weight:
252.78
Synonyms:
None
SMILES:
CC(C)N1CCN(CC1)CC2=CC=C(C=C2)Cl
Tpsa:
6.48
Logp:
2.866
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: [(4-Methoxyphenyl)amino](oxo)acetic acid
SMILES: COC1=CC=C(NC(C(O)=O)=O)C=C1
Tpsa: 75.63
Logp: 0.7183
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
[(4-Methoxyphenyl)amino](oxo)acetic acid
SMILES:
COC1=CC=C(NC(C(O)=O)=O)C=C1
Tpsa:
75.63
Logp:
0.7183
H Acceptors:
3
H Donors:
2
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: C₈H₁₀S₂
Molecular Weight: 170.30
Synonyms: 1,2-Benzenedimethanethiol
SMILES: C1=CC=C(CS)C(=C1)CS
Tpsa: 0
Logp: 2.5462
H Acceptors: 2
H Donors: 2
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:
C₈H₁₀S₂
Molecular Weight:
170.30
Synonyms:
1,2-Benzenedimethanethiol
SMILES:
C1=CC=C(CS)C(=C1)CS
Tpsa:
0
Logp:
2.5462
H Acceptors:
2
H Donors:
2
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: C₅HBrF₃N
Molecular Weight: 211.97
Synonyms: None
SMILES: C1=C(C(=C(F)N=C1F)Br)F
Tpsa: 12.89
Logp: 2.2614
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅HBrF₃N
Molecular Weight:
211.97
Synonyms:
None
SMILES:
C1=C(C(=C(F)N=C1F)Br)F
Tpsa:
12.89
Logp:
2.2614
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0