CS-0188379
3-Amino-5-methylpyrazine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 58091-66-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0188379-100mg | In Stock | ₹ 5,340.00 |
| 250mg | CS-0188379-250mg | In Stock | ₹ 7,031.00 |
| 1g | CS-0188379-1g | In Stock | ₹ 23,496.00 |
CS-0188379 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,340.00
GST (18%): ₹ 961.20
Total Price: ₹ 6,301.20
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄
Molecular Weight
134.14
Synonyms
3-amino-5-methyl-pyrazinecarbonitrile
SMILES
N#CC1=NC=C(N=C1N)C
Tpsa
75.59
Logp
0.2389
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 58091-66-0 | 3-Amino-5-methylpyrazine-2-carbonitrile | A2B Chem | ₹ 6,052.00 - ₹ 22,784.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3439
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄
Molecular Weight: 134.14
Synonyms: 3-amino-5-methyl-pyrazinecarbonitrile
SMILES: N#CC1=NC=C(N=C1N)C
Tpsa: 75.59
Logp: 0.2389
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄
Molecular Weight:
134.14
Synonyms:
3-amino-5-methyl-pyrazinecarbonitrile
SMILES:
N#CC1=NC=C(N=C1N)C
Tpsa:
75.59
Logp:
0.2389
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄N₂S
Molecular Weight: 160.20
Synonyms: 5-Benzothiazolecarbonitrile
SMILES: C1=CC2=C(C=C1C#N)N=CS2
Tpsa: 36.68
Logp: 2.16798
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄N₂S
Molecular Weight:
160.20
Synonyms:
5-Benzothiazolecarbonitrile
SMILES:
C1=CC2=C(C=C1C#N)N=CS2
Tpsa:
36.68
Logp:
2.16798
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: 6-methoxy-3,4-dihydro-2H-1,4-benzoxazine
SMILES: COC1=CC2=C(C=C1)OCCN2
Tpsa: 30.49
Logp: 1.4995
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
6-methoxy-3,4-dihydro-2H-1,4-benzoxazine
SMILES:
COC1=CC2=C(C=C1)OCCN2
Tpsa:
30.49
Logp:
1.4995
H Acceptors:
3
H Donors:
1
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: 2-(Cyclopentylamino)acetic acid
SMILES: C1CCC(C1)NCC(=O)O
Tpsa: 49.33
Logp: 0.6032
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
2-(Cyclopentylamino)acetic acid
SMILES:
C1CCC(C1)NCC(=O)O
Tpsa:
49.33
Logp:
0.6032
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3