CS-0507462
1-(Azetidin-3-yl)piperazine
Manufacturer: ChemScene
CAS Number: 1339650-90-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0507462-2.5g | In Stock | ₹ 1,05,581.04 |
| 5g | CS-0507462-5g | In Stock | ₹ 1,56,147.00 |
| 10g | CS-0507462-10g | In Stock | ₹ 2,31,439.80 |
CS-0507462 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,581.04
GST (18%): ₹ 19,004.587
Total Price: ₹ 1,24,585.627
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅N₃
Molecular Weight
141.21
Synonyms
None
SMILES
N1(C2CNC2)CCNCC1
Tpsa
27.3
Logp
-1.1366
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1339650-90-6 | 1-(azetidin-3-yl)piperazine | A2B Chem | -- |
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: C₇H₁₅N₃
Molecular Weight: 141.21
Synonyms: None
SMILES: N1(C2CNC2)CCNCC1
Tpsa: 27.3
Logp: -1.1366
H Acceptors: 3
H Donors: 2
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:
C₇H₁₅N₃
Molecular Weight:
141.21
Synonyms:
None
SMILES:
N1(C2CNC2)CCNCC1
Tpsa:
27.3
Logp:
-1.1366
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₇NO₆S
Molecular Weight: 327.35
Synonyms: None
SMILES: O=C(O)CN(C(OCC1=CC=CC=C1)=O)C(CC2)CS2(=O)=O
Tpsa: 100.98
Logp: 0.8969
H Acceptors: 5
H Donors: 1
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:
C₁₄H₁₇NO₆S
Molecular Weight:
327.35
Synonyms:
None
SMILES:
O=C(O)CN(C(OCC1=CC=CC=C1)=O)C(CC2)CS2(=O)=O
Tpsa:
100.98
Logp:
0.8969
H Acceptors:
5
H Donors:
1
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: O=C(O)CC1(NC(OCC2=CC=CC=C2)=O)CCCC1
Tpsa: 75.63
Logp: 2.7003
H Acceptors: 3
H Donors: 2
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
O=C(O)CC1(NC(OCC2=CC=CC=C2)=O)CCCC1
Tpsa:
75.63
Logp:
2.7003
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD18338364
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 4-Amino-3-cyclopropylmethoxybenzamide
SMILES: O=C(N)C1=CC=C(N)C(OCC2CC2)=C1
Tpsa: 78.34
Logp: 1.1565
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD18338364
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
4-Amino-3-cyclopropylmethoxybenzamide
SMILES:
O=C(N)C1=CC=C(N)C(OCC2CC2)=C1
Tpsa:
78.34
Logp:
1.1565
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4