CS-B0447
(S)-Piperazine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1212303-37-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-B0447-5g | In Stock | ₹ 2,54,027.64 |
CS-B0447 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,54,027.64
GST (18%): ₹ 45,724.975
Total Price: ₹ 2,99,752.615
Purity
98%
MDL No
MFCD09878602
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉N₃
Molecular Weight
111.15
Synonyms
None
SMILES
N#C[C@H]1NCCNC1
Tpsa
47.85
Logp
-0.92862
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212303-37-1 | (S)-Piperazine-2-carbonitrile | A2B Chem | -- |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD09878602
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: None
SMILES: N#C[C@H]1NCCNC1
Tpsa: 47.85
Logp: -0.92862
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09878602
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
None
SMILES:
N#C[C@H]1NCCNC1
Tpsa:
47.85
Logp:
-0.92862
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD09878603
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃
Molecular Weight: 111.15
Synonyms: (R)-piperazine-2-carbonitrile hydrochloride
SMILES: N#C[C@@H]1NCCNC1
Tpsa: 47.85
Logp: -0.92862
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD09878603
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃
Molecular Weight:
111.15
Synonyms:
(R)-piperazine-2-carbonitrile hydrochloride
SMILES:
N#C[C@@H]1NCCNC1
Tpsa:
47.85
Logp:
-0.92862
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 95%
MDL No: MFCD09878605
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: tert-butyl (1-azetidin-3-ylethyl)carbamate
SMILES: O=C(NCCC1CNC1)OC(C)(C)C
Tpsa: 50.36
Logp: 1.1206
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD09878605
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
tert-butyl (1-azetidin-3-ylethyl)carbamate
SMILES:
O=C(NCCC1CNC1)OC(C)(C)C
Tpsa:
50.36
Logp:
1.1206
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD09878606
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₂
Molecular Weight: 200.28
Synonyms: 3-(2-Aminoethyl)-1-azetidinecarboxylic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)N1CC(CCN)C1
Tpsa: 55.56
Logp: 1.2021
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD09878606
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₂
Molecular Weight:
200.28
Synonyms:
3-(2-Aminoethyl)-1-azetidinecarboxylic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)N1CC(CCN)C1
Tpsa:
55.56
Logp:
1.2021
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2