CS-0454730
4-(Pyrazin-2-yl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 667461-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0454730-1g | In Stock | ₹ 2,64,979.32 |
CS-0454730 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,64,979.32
GST (18%): ₹ 47,696.278
Total Price: ₹ 3,12,675.598
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O
Molecular Weight
152.19
Synonyms
4-Pyrazin-2-YL-butan-1-OL
SMILES
C(CCO)CC1=CN=CC=N1
Tpsa
46.01
Logp
0.7916
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Pyrazin-2-yl-butan-1-ol / 1g / 249997850 / 05R0461 / 96.000 / 667461-46-3 / MFCD15146246 / 152.197 / C8H12N2O | eMolecules | ₹ 1,86,879.30 | |
 | 667461-46-3 | Pyrazinebutanol | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O
Molecular Weight: 152.19
Synonyms: 4-Pyrazin-2-YL-butan-1-OL
SMILES: C(CCO)CC1=CN=CC=N1
Tpsa: 46.01
Logp: 0.7916
H Acceptors: 3
H Donors: 1
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:
C₈H₁₂N₂O
Molecular Weight:
152.19
Synonyms:
4-Pyrazin-2-YL-butan-1-OL
SMILES:
C(CCO)CC1=CN=CC=N1
Tpsa:
46.01
Logp:
0.7916
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈O₃
Molecular Weight: 234.29
Synonyms: tert-butyl 3-allyl-3-hydroxyazetidine-21-carboxylate
SMILES: C1=CC=C(C=C1)COC2CCC(CC2)C(=O)O
Tpsa: 46.53
Logp: 2.8466
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈O₃
Molecular Weight:
234.29
Synonyms:
tert-butyl 3-allyl-3-hydroxyazetidine-21-carboxylate
SMILES:
C1=CC=C(C=C1)COC2CCC(CC2)C(=O)O
Tpsa:
46.53
Logp:
2.8466
H Acceptors:
2
H Donors:
1
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: C₄H₁₁N₃O
Molecular Weight: 117.15
Synonyms: (1Z)-2-(Dimethylamino)-N'-hydroxyethanimidamide
SMILES: CN(C)CC(=N)NO
Tpsa: 59.35
Logp: -0.49593
H Acceptors: 3
H Donors: 3
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:
C₄H₁₁N₃O
Molecular Weight:
117.15
Synonyms:
(1Z)-2-(Dimethylamino)-N'-hydroxyethanimidamide
SMILES:
CN(C)CC(=N)NO
Tpsa:
59.35
Logp:
-0.49593
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: N-(3,4-DIMETHYL-PHENYL)-OXALAMIC ACID
SMILES: CC1=CC=C(NC(C(O)=O)=O)C=C1C
Tpsa: 66.4
Logp: 1.32654
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
N-(3,4-DIMETHYL-PHENYL)-OXALAMIC ACID
SMILES:
CC1=CC=C(NC(C(O)=O)=O)C=C1C
Tpsa:
66.4
Logp:
1.32654
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1