CS-0005363
3-phenyl-1-(pyrazin-2-yl)propan-1-amine
Manufacturer: ChemScene
CAS Number: 885275-26-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0005363-5g | In Stock | ₹ 2,12,958.84 |
CS-0005363 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,12,958.84
GST (18%): ₹ 38,332.591
Total Price: ₹ 2,51,291.431
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅N₃
Molecular Weight
213.28
Synonyms
3-PHENYL-1-PYRAZIN-2-YL-PROPYLAMINE
SMILES
NC(CCC1=CC=CC=C1)C2=NC=CN=C2
Tpsa
51.8
Logp
2.1092
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅N₃
Molecular Weight: 213.28
Synonyms: 3-PHENYL-1-PYRAZIN-2-YL-PROPYLAMINE
SMILES: NC(CCC1=CC=CC=C1)C2=NC=CN=C2
Tpsa: 51.8
Logp: 2.1092
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅N₃
Molecular Weight:
213.28
Synonyms:
3-PHENYL-1-PYRAZIN-2-YL-PROPYLAMINE
SMILES:
NC(CCC1=CC=CC=C1)C2=NC=CN=C2
Tpsa:
51.8
Logp:
2.1092
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD08572186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: Pyrazine, acetonyl
SMILES: O=C(C)CC1=NC=CN=C1
Tpsa: 42.85
Logp: 0.6081
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08572186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
Pyrazine, acetonyl
SMILES:
O=C(C)CC1=NC=CN=C1
Tpsa:
42.85
Logp:
0.6081
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD07367777
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂
Molecular Weight: 176.26
Synonyms: 2-Benzylpiperazin
SMILES: C1(CC2=CC=CC=C2)NCCNC1
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD07367777
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂
Molecular Weight:
176.26
Synonyms:
2-Benzylpiperazin
SMILES:
C1(CC2=CC=CC=C2)NCCNC1
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD09954323
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₂
Molecular Weight: 262.35
Synonyms: (R)-Benzyl 2-isopropylpiperazine-1-carboxylate
SMILES: O=C(OCC1=CC=CC=C1)N(CCNC2)[C@@H]2C(C)C
Tpsa: 41.57
Logp: 2.253
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09954323
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₂
Molecular Weight:
262.35
Synonyms:
(R)-Benzyl 2-isopropylpiperazine-1-carboxylate
SMILES:
O=C(OCC1=CC=CC=C1)N(CCNC2)[C@@H]2C(C)C
Tpsa:
41.57
Logp:
2.253
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3