CS-0465102
3,5-Diamino-N-carbamothioyl-6-chloropyrazine-2-carboxamide
Manufacturer: ChemScene
CAS Number: 30478-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0465102-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0465102-250mg | In Stock | ₹ 8,366.00 |
| 1g | CS-0465102-1g | In Stock | ₹ 21,538.00 |
CS-0465102 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₇ClN₆OS
Molecular Weight
246.68
Synonyms
3,5-Diamino-N-(aminothioxomethyl)-6-chloropyrazinecarboxamide
SMILES
NC1=C(N=C(C(N)=N1)C(NC(N)=S)=O)Cl
Tpsa
132.94
Logp
-0.7322
H Acceptors
6
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 30478-39-8 | 3,5-Diamino-N-carbamothioyl-6-chloropyrazine-2-carboxamide | A2B Chem | ₹ 5,251.00 - ₹ 23,496.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C₆H₇ClN₆OS
Molecular Weight: 246.68
Synonyms: 3,5-Diamino-N-(aminothioxomethyl)-6-chloropyrazinecarboxamide
SMILES: NC1=C(N=C(C(N)=N1)C(NC(N)=S)=O)Cl
Tpsa: 132.94
Logp: -0.7322
H Acceptors: 6
H Donors: 4
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:
C₆H₇ClN₆OS
Molecular Weight:
246.68
Synonyms:
3,5-Diamino-N-(aminothioxomethyl)-6-chloropyrazinecarboxamide
SMILES:
NC1=C(N=C(C(N)=N1)C(NC(N)=S)=O)Cl
Tpsa:
132.94
Logp:
-0.7322
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16877170
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: 4-Methoxy-1,3-benzothiazole
SMILES: COC1=C2C(=CC=C1)SC=N2
Tpsa: 22.12
Logp: 2.3049
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16877170
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
4-Methoxy-1,3-benzothiazole
SMILES:
COC1=C2C(=CC=C1)SC=N2
Tpsa:
22.12
Logp:
2.3049
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₁N₃O₃
Molecular Weight: 245.23
Synonyms: 3,4'-Diamino-4-nitrodiphenyl Ether
SMILES: C1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N)N
Tpsa: 104.41
Logp: 2.5515
H Acceptors: 5
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:
C₁₂H₁₁N₃O₃
Molecular Weight:
245.23
Synonyms:
3,4'-Diamino-4-nitrodiphenyl Ether
SMILES:
C1=C(C=CC(=C1)OC2=CC(=C(C=C2)[N+](=O)[O-])N)N
Tpsa:
104.41
Logp:
2.5515
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00026308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: Acetic Acid 4-tert-Butylphenyl Ester
SMILES: CC(=O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa: 26.3
Logp: 2.9094
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00026308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
Acetic Acid 4-tert-Butylphenyl Ester
SMILES:
CC(=O)OC1=CC=C(C=C1)C(C)(C)C
Tpsa:
26.3
Logp:
2.9094
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1