CS-0320984
5-Chloro-N,N-dimethylpyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 136309-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0320984-100mg | In Stock | ₹ 29,090.40 |
| 250mg | CS-0320984-250mg | In Stock | ₹ 61,175.40 |
CS-0320984 - 100mg
In Stock
Quantity
1
Base Price: ₹ 29,090.40
GST (18%): ₹ 5,236.272
Total Price: ₹ 34,326.672
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈ClN₃
Molecular Weight
157.60
Synonyms
5-Chloro-N,N-dimethyl-2-pyrazinamine
SMILES
CN(C)C1=CN=C(C=N1)Cl
Tpsa
29.02
Logp
1.196
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / 5-CHLORO-NN-DIMETHYLPYRAZIN-2-AMINE / 0.1g / 771346792 / 78767 / 95.000 / 136309-13-2 / MFCD22380341 / 157.600 / C6H8ClN3 | eMolecules | ₹ 26,699.85 | |
 | 136309-13-2 | 5-Chloro-n,n-dimethylpyrazin-2-amine | A2B Chem | ₹ 14,374.08 - ₹ 62,972.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈ClN₃
Molecular Weight: 157.60
Synonyms: 5-Chloro-N,N-dimethyl-2-pyrazinamine
SMILES: CN(C)C1=CN=C(C=N1)Cl
Tpsa: 29.02
Logp: 1.196
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈ClN₃
Molecular Weight:
157.60
Synonyms:
5-Chloro-N,N-dimethyl-2-pyrazinamine
SMILES:
CN(C)C1=CN=C(C=N1)Cl
Tpsa:
29.02
Logp:
1.196
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₄
Molecular Weight: 286.08
Synonyms: None
SMILES: C1=CC2=C(C=C1Br)OC(=O)N2CCC(=O)O
Tpsa: 72.44
Logp: 1.8317
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₄
Molecular Weight:
286.08
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Br)OC(=O)N2CCC(=O)O
Tpsa:
72.44
Logp:
1.8317
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄BF₃KNO
Molecular Weight: 295.15
Synonyms: Potassium trifluoro[4-(piperidine-1-carbonyl)phenyl]boranuide
SMILES: C1CCN(CC1)C(=O)C2=CC=C(C=C2)[B-](F)(F)F.[K+]
Tpsa: 20.31
Logp: -0.6289
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄BF₃KNO
Molecular Weight:
295.15
Synonyms:
Potassium trifluoro[4-(piperidine-1-carbonyl)phenyl]boranuide
SMILES:
C1CCN(CC1)C(=O)C2=CC=C(C=C2)[B-](F)(F)F.[K+]
Tpsa:
20.31
Logp:
-0.6289
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄O₃S
Molecular Weight: 250.31
Synonyms: (3,4-Dimethoxyphenyl)(2-thienyl)methanol
SMILES: OC(C1=CC=C(OC)C(OC)=C1)C2=CC=CS2
Tpsa: 38.69
Logp: 2.847
H Acceptors: 4
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:
C₁₃H₁₄O₃S
Molecular Weight:
250.31
Synonyms:
(3,4-Dimethoxyphenyl)(2-thienyl)methanol
SMILES:
OC(C1=CC=C(OC)C(OC)=C1)C2=CC=CS2
Tpsa:
38.69
Logp:
2.847
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4