CS-0523169
1-(Piperazin-1-yl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 77029-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0523169-5g | In Stock | ₹ 3,12,122.88 |
CS-0523169 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,12,122.88
GST (18%): ₹ 56,182.118
Total Price: ₹ 3,68,304.998
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₇N₃
Molecular Weight
143.23
Synonyms
None
SMILES
NC(C)CN1CCNCC1
Tpsa
41.29
Logp
-0.7612
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 77029-60-8 | a-Methyl-1-piperazineethanamine 3HCl | A2B Chem | ₹ 16,598.64 - ₹ 36,534.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₇H₁₇N₃
Molecular Weight: 143.23
Synonyms: None
SMILES: NC(C)CN1CCNCC1
Tpsa: 41.29
Logp: -0.7612
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:
C₇H₁₇N₃
Molecular Weight:
143.23
Synonyms:
None
SMILES:
NC(C)CN1CCNCC1
Tpsa:
41.29
Logp:
-0.7612
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: C₁₀H₉ClF₃NO₂
Molecular Weight: 267.63
Synonyms: None
SMILES: N[C@@H](CC1=CC=C(Cl)C(C(F)(F)F)=C1)C(=O)O
Tpsa: 63.32
Logp: 2.3132
H Acceptors: 2
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:
C₁₀H₉ClF₃NO₂
Molecular Weight:
267.63
Synonyms:
None
SMILES:
N[C@@H](CC1=CC=C(Cl)C(C(F)(F)F)=C1)C(=O)O
Tpsa:
63.32
Logp:
2.3132
H Acceptors:
2
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: C₈H₇ClO
Molecular Weight: 154.59
Synonyms: 3-(Chloromethyl)-benzaldehyde
SMILES: O=CC1=CC=CC(CCl)=C1
Tpsa: 17.07
Logp: 2.2379
H Acceptors: 1
H Donors: 0
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:
C₈H₇ClO
Molecular Weight:
154.59
Synonyms:
3-(Chloromethyl)-benzaldehyde
SMILES:
O=CC1=CC=CC(CCl)=C1
Tpsa:
17.07
Logp:
2.2379
H Acceptors:
1
H Donors:
0
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: C₆H₁₄N₂O₂
Molecular Weight: 146.19
Synonyms: None
SMILES: NC(CCOC(C)C)=NO
Tpsa: 67.84
Logp: 0.5479
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₄N₂O₂
Molecular Weight:
146.19
Synonyms:
None
SMILES:
NC(CCOC(C)C)=NO
Tpsa:
67.84
Logp:
0.5479
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4