CS-0333775
2-Chloro-1-(4-isopropylpiperazin-1-yl)ethan-1-one
Manufacturer: ChemScene
CAS Number: 185547-14-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0333775-5g | In Stock | ₹ 3,11,678.00 |
CS-0333775 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,11,678.00
GST (18%): ₹ 56,102.04
Total Price: ₹ 3,67,780.04
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇ClN₂O
Molecular Weight
204.70
Synonyms
2-Chloro-1-(4-isopropyl-piperazin-1-yl)-ethanone hydrochloride
SMILES
CC(C)N1CCN(CC1)C(=O)CCl
Tpsa
23.55
Logp
0.7778
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 185547-14-2 | 2-Chloro-1-(4-isopropyl-piperazin-1-yl)-ethanone hydrochloride | A2B Chem | ₹ 11,837.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇ClN₂O
Molecular Weight: 204.70
Synonyms: 2-Chloro-1-(4-isopropyl-piperazin-1-yl)-ethanone hydrochloride
SMILES: CC(C)N1CCN(CC1)C(=O)CCl
Tpsa: 23.55
Logp: 0.7778
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇ClN₂O
Molecular Weight:
204.70
Synonyms:
2-Chloro-1-(4-isopropyl-piperazin-1-yl)-ethanone hydrochloride
SMILES:
CC(C)N1CCN(CC1)C(=O)CCl
Tpsa:
23.55
Logp:
0.7778
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₃
Molecular Weight: 285.34
Synonyms: 3-(1,4-Dioxaspiro[4.5]dec-7-en-8-yl)-5-methoxy-1H-indole
SMILES: COC1=CC2=C(C=C1)NC=C2C3=CCC4(CC3)OCCO4
Tpsa: 43.48
Logp: 3.4869
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₉NO₃
Molecular Weight:
285.34
Synonyms:
3-(1,4-Dioxaspiro[4.5]dec-7-en-8-yl)-5-methoxy-1H-indole
SMILES:
COC1=CC2=C(C=C1)NC=C2C3=CCC4(CC3)OCCO4
Tpsa:
43.48
Logp:
3.4869
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃OS₂
Molecular Weight: 199.25
Synonyms: None
SMILES: O=C(N1N)C(C=CS2)=C2NC1=S
Tpsa: 63.81
Logp: 0.83439
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃OS₂
Molecular Weight:
199.25
Synonyms:
None
SMILES:
O=C(N1N)C(C=CS2)=C2NC1=S
Tpsa:
63.81
Logp:
0.83439
H Acceptors:
5
H Donors:
2
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: C₁₀H₉N₃O₂S
Molecular Weight: 235.26
Synonyms: (3-Phenyl-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl)-acetic acid
SMILES: O=C(O)CN1C(C2=CC=CC=C2)=NNC1=S
Tpsa: 70.91
Logp: 1.69229
H Acceptors: 4
H Donors: 2
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:
C₁₀H₉N₃O₂S
Molecular Weight:
235.26
Synonyms:
(3-Phenyl-5-thioxo-1,5-dihydro-[1,2,4]triazol-4-yl)-acetic acid
SMILES:
O=C(O)CN1C(C2=CC=CC=C2)=NNC1=S
Tpsa:
70.91
Logp:
1.69229
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3