CS-0503737
Bis(4-methylpiperazin-1-yl)methanone
Manufacturer: ChemScene
CAS Number: 4180-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0503737-250mg | In Stock | ₹ 19,336.56 |
| 1g | CS-0503737-1g | In Stock | ₹ 38,502.00 |
CS-0503737 - 250mg
In Stock
Quantity
1
Base Price: ₹ 19,336.56
GST (18%): ₹ 3,480.581
Total Price: ₹ 22,817.141
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₄O
Molecular Weight
226.32
Synonyms
None
SMILES
O=C(N1CCN(C)CC1)N2CCN(C)CC2
Tpsa
30.03
Logp
-0.3988
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 4180-30-7 | Piperazine, 1-methyl-4-[(4-methyl-1-piperazinyl)carbonyl]- | A2B Chem | ₹ 19,336.56 |
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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₄O
Molecular Weight: 226.32
Synonyms: None
SMILES: O=C(N1CCN(C)CC1)N2CCN(C)CC2
Tpsa: 30.03
Logp: -0.3988
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₄O
Molecular Weight:
226.32
Synonyms:
None
SMILES:
O=C(N1CCN(C)CC1)N2CCN(C)CC2
Tpsa:
30.03
Logp:
-0.3988
H Acceptors:
3
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: C₅H₁₀O₄S
Molecular Weight: 166.20
Synonyms: Acetic acid, 2-(ethylsulfonyl)-, methyl ester
SMILES: O=C(OC)CS(=O)(CC)=O
Tpsa: 60.44
Logp: -0.4059
H Acceptors: 4
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:
C₅H₁₀O₄S
Molecular Weight:
166.20
Synonyms:
Acetic acid, 2-(ethylsulfonyl)-, methyl ester
SMILES:
O=C(OC)CS(=O)(CC)=O
Tpsa:
60.44
Logp:
-0.4059
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD24459657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁BrO₃
Molecular Weight: 211.05
Synonyms: methyl 6-bromo-3-oxahexanoate
SMILES: O=C(OC)COCCCBr
Tpsa: 35.53
Logp: 0.961
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD24459657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁BrO₃
Molecular Weight:
211.05
Synonyms:
methyl 6-bromo-3-oxahexanoate
SMILES:
O=C(OC)COCCCBr
Tpsa:
35.53
Logp:
0.961
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO
Molecular Weight: 125.17
Synonyms: 2-(3-Butenyl)-2-oxazoline
SMILES: C=CCCC1=NCCO1
Tpsa: 21.59
Logp: 1.3813
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:
C₇H₁₁NO
Molecular Weight:
125.17
Synonyms:
2-(3-Butenyl)-2-oxazoline
SMILES:
C=CCCC1=NCCO1
Tpsa:
21.59
Logp:
1.3813
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3