CS-0249371
3-Methyl-1-(piperazin-1-yl)butan-1-one hydrochloride
Manufacturer: ChemScene
CAS Number: 1181458-07-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0249371-1g | In Stock | ₹ 7,015.92 |
| 5g | CS-0249371-5g | In Stock | ₹ 20,277.72 |
| 10g | CS-0249371-10g | In Stock | ₹ 27,379.20 |
CS-0249371 - 1g
In Stock
Quantity
1
Base Price: ₹ 7,015.92
GST (18%): ₹ 1,262.866
Total Price: ₹ 8,278.786
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉ClN₂O
Molecular Weight
206.71
Synonyms
1-(3-methylbutanoyl)piperazine hydrochloride
SMILES
CC(C)CC(=O)N1CCNCC1.Cl
Tpsa
32.34
Logp
0.8861
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1181458-07-0 | 1-(3-methylbutanoyl)piperazine hydrochloride | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
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-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉ClN₂O
Molecular Weight: 206.71
Synonyms: 1-(3-methylbutanoyl)piperazine hydrochloride
SMILES: CC(C)CC(=O)N1CCNCC1.Cl
Tpsa: 32.34
Logp: 0.8861
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉ClN₂O
Molecular Weight:
206.71
Synonyms:
1-(3-methylbutanoyl)piperazine hydrochloride
SMILES:
CC(C)CC(=O)N1CCNCC1.Cl
Tpsa:
32.34
Logp:
0.8861
H Acceptors:
2
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: C₁₄H₁₇ClO₃
Molecular Weight: 268.74
Synonyms: 2-Cyclohexyl-4-chlorphenoxy-essigsaeure
SMILES: O=C(O)COC1=CC=C(Cl)C=C1C2CCCCC2
Tpsa: 46.53
Logp: 3.8511
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClO₃
Molecular Weight:
268.74
Synonyms:
2-Cyclohexyl-4-chlorphenoxy-essigsaeure
SMILES:
O=C(O)COC1=CC=C(Cl)C=C1C2CCCCC2
Tpsa:
46.53
Logp:
3.8511
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 3-(Benzothiazol-2-ylamino)-propionic acid
SMILES: O=C(O)CCNC1=NC2=CC=CC=C2S1
Tpsa: 62.22
Logp: 2.1829
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
3-(Benzothiazol-2-ylamino)-propionic acid
SMILES:
O=C(O)CCNC1=NC2=CC=CC=C2S1
Tpsa:
62.22
Logp:
2.1829
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO₂
Molecular Weight: 250.12
Synonyms: None
SMILES: O=C(O)CCNCC1=CC=CC=C1Cl.[H]Cl
Tpsa: 49.33
Logp: 2.3261
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO₂
Molecular Weight:
250.12
Synonyms:
None
SMILES:
O=C(O)CCNCC1=CC=CC=C1Cl.[H]Cl
Tpsa:
49.33
Logp:
2.3261
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5