CS-0465798
1-(4-Methylpiperazin-1-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 54151-53-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0465798-10g | In Stock | ₹ 84,362.16 |
CS-0465798 - 10g
In Stock
Quantity
1
Base Price: ₹ 84,362.16
GST (18%): ₹ 15,185.189
Total Price: ₹ 99,547.349
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₉N₃
Molecular Weight
157.26
Synonyms
1-Piperazineethanamine,-alpha-,4-dimethyl-(9CI)
SMILES
CC(CN1CCN(C)CC1)N
Tpsa
32.5
Logp
-0.419
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54151-53-0 | [1-Methyl-2-(4-methylpiperazin-1-yl)ethyl]amine dihydrochloride | A2B Chem | ₹ 15,999.72 - ₹ 52,619.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
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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: C₈H₁₉N₃
Molecular Weight: 157.26
Synonyms: 1-Piperazineethanamine,-alpha-,4-dimethyl-(9CI)
SMILES: CC(CN1CCN(C)CC1)N
Tpsa: 32.5
Logp: -0.419
H Acceptors: 3
H Donors: 1
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:
C₈H₁₉N₃
Molecular Weight:
157.26
Synonyms:
1-Piperazineethanamine,-alpha-,4-dimethyl-(9CI)
SMILES:
CC(CN1CCN(C)CC1)N
Tpsa:
32.5
Logp:
-0.419
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05662685
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₃
Molecular Weight: 197.23
Synonyms: 2-oxabicyclo[2.2.1]heptane-1-carboxamide, 4,7,7-trimethyl-3-oxo-, (1S,4R)-
SMILES: CC1([C@]2(CC[C@@]1(OC2=O)C(N)=O)C)C
Tpsa: 69.39
Logp: 0.5936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD05662685
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₃
Molecular Weight:
197.23
Synonyms:
2-oxabicyclo[2.2.1]heptane-1-carboxamide, 4,7,7-trimethyl-3-oxo-, (1S,4R)-
SMILES:
CC1([C@]2(CC[C@@]1(OC2=O)C(N)=O)C)C
Tpsa:
69.39
Logp:
0.5936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₅
Molecular Weight: 226.15
Synonyms: LABOTEST-BB LT00080729
SMILES: O=[N+]([O-])C1=C(N)C([N+]([O-])=O)=CC(C(N)=O)=C1
Tpsa: 155.39
Logp: 0.1841
H Acceptors: 6
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:
C₇H₆N₄O₅
Molecular Weight:
226.15
Synonyms:
LABOTEST-BB LT00080729
SMILES:
O=[N+]([O-])C1=C(N)C([N+]([O-])=O)=CC(C(N)=O)=C1
Tpsa:
155.39
Logp:
0.1841
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00038508
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₄
Molecular Weight: 161.16
Synonyms: (S)-Methyl 2-acetamido-3-hydroxypropanoate
SMILES: CC(N[C@H](C(OC)=O)CO)=O
Tpsa: 75.63
Logp: -1.3436
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00038508
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₄
Molecular Weight:
161.16
Synonyms:
(S)-Methyl 2-acetamido-3-hydroxypropanoate
SMILES:
CC(N[C@H](C(OC)=O)CO)=O
Tpsa:
75.63
Logp:
-1.3436
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3