CS-0102579
5-Amino-3-methoxypyrazine-2-carbonitrile
Manufacturer: ChemScene
CAS Number: 1137478-55-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102579-100mg | In Stock | ₹ 9,879.00 |
| 250mg | CS-0102579-250mg | In Stock | ₹ 11,926.00 |
| 1g | CS-0102579-1g | In Stock | ₹ 45,123.00 |
CS-0102579 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,879.00
GST (18%): ₹ 1,778.22
Total Price: ₹ 11,657.22
Purity
97%
MDL No
MFCD15144329
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₄O
Molecular Weight
150.14
Synonyms
None
SMILES
N#CC1=NC=C(N)N=C1OC
Tpsa
84.82
Logp
-0.06092
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 5-Amino-3-methoxypyrazine-2-carbonitrile | 1137478-55-7 | | 250mg | eMolecules | ₹ 37,776.05 | |
 | 1137478-55-7 | 5-AMINO-3-METHOXYPYRAZINE-2-CARBONITRILE | A2B Chem | ₹ 6,942.00 - ₹ 8,366.00 |
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
Show Difference
Purity: 97%
MDL No: MFCD15144329
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆N₄O
Molecular Weight: 150.14
Synonyms: None
SMILES: N#CC1=NC=C(N)N=C1OC
Tpsa: 84.82
Logp: -0.06092
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD15144329
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆N₄O
Molecular Weight:
150.14
Synonyms:
None
SMILES:
N#CC1=NC=C(N)N=C1OC
Tpsa:
84.82
Logp:
-0.06092
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂S
Molecular Weight: 168.26
Synonyms: 4-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
SMILES: NC1=NC(C(C)CCC2)=C2S1
Tpsa: 38.91
Logp: 2.1651
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂S
Molecular Weight:
168.26
Synonyms:
4-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
SMILES:
NC1=NC(C(C)CCC2)=C2S1
Tpsa:
38.91
Logp:
2.1651
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃F₂NO₄
Molecular Weight: 273.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=C2OC(F)(F)OC2=CC=C1
Tpsa: 56.79
Logp: 3.3551
H Acceptors: 4
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:
C₁₂H₁₃F₂NO₄
Molecular Weight:
273.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=C2OC(F)(F)OC2=CC=C1
Tpsa:
56.79
Logp:
3.3551
H Acceptors:
4
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: C₁₂H₁₈N₂O₂
Molecular Weight: 222.28
Synonyms: PROTAC Linker 31
SMILES: OC([C@@H](C)C[C@@H](N)CC1=CC=C(N)C=C1)=O
Tpsa: 89.34
Logp: 1.2494
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₈N₂O₂
Molecular Weight:
222.28
Synonyms:
PROTAC Linker 31
SMILES:
OC([C@@H](C)C[C@@H](N)CC1=CC=C(N)C=C1)=O
Tpsa:
89.34
Logp:
1.2494
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5