CS-0068613
(3,5-Dichloropyrazin-2-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 2089319-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0068613-100mg | In Stock | ₹ 3,935.76 |
| 250mg | CS-0068613-250mg | In Stock | ₹ 9,154.92 |
| 1g | CS-0068613-1g | In Stock | ₹ 24,812.40 |
| 5g | CS-0068613-5g | In Stock | ₹ 94,886.04 |
CS-0068613 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,935.76
GST (18%): ₹ 708.437
Total Price: ₹ 4,644.197
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆Cl₃N₃
Molecular Weight
214.48
Synonyms
hydrochloride
SMILES
NCC1=NC=C(Cl)N=C1Cl.[H]Cl
Tpsa
51.8
Logp
1.6639
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3,5-DICHLOROPYRAZIN-2-YL)METHANAMINE HYDROCHLORIDE | 2089319-25-3 | MFCD29761013 | 1g | eMolecules | ₹ 31,107.90 | |
 | eMolecules ChemScene / (35-Dichloropyrazin-2-yl)methanamine hydrochloride / 100mg / 572183412 / CS-0068613 / 0.000 / 2089319-25-3 / MFCD29761013 / 214.470 / C5H6Cl3N3 | eMolecules | ₹ 5,919.04 | |
 | 2089319-25-3 | (3,5-Dichloropyrazin-2-yl)methanamine hydrochloride | A2B Chem | ₹ 2,823.48 - ₹ 17,368.68 |
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆Cl₃N₃
Molecular Weight: 214.48
Synonyms: hydrochloride
SMILES: NCC1=NC=C(Cl)N=C1Cl.[H]Cl
Tpsa: 51.8
Logp: 1.6639
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:
C₅H₆Cl₃N₃
Molecular Weight:
214.48
Synonyms:
hydrochloride
SMILES:
NCC1=NC=C(Cl)N=C1Cl.[H]Cl
Tpsa:
51.8
Logp:
1.6639
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28118991
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₆N₄
Molecular Weight: 394.51
Synonyms: None
SMILES: C1(CNCCNCC2=CC=C(C3=NC=CC=C3)C=C2)=CC=C(C4=NC=CC=C4)C=C1
Tpsa: 49.84
Logp: 4.69
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD28118991
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₆N₄
Molecular Weight:
394.51
Synonyms:
None
SMILES:
C1(CNCCNCC2=CC=C(C3=NC=CC=C3)C=C2)=CC=C(C4=NC=CC=C4)C=C1
Tpsa:
49.84
Logp:
4.69
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₅ClN₆O₅S
Molecular Weight: 520.99
Synonyms: D21-2393
SMILES: O=C(O)[C@@H]1C[C@H]([C@H](CC1)NC(C(NC2=NC=C(C=C2)Cl)=O)=O)NC(C3=NC4=C(CN(CC4)C)S3)=O
Tpsa: 153.62
Logp: 1.286
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₅ClN₆O₅S
Molecular Weight:
520.99
Synonyms:
D21-2393
SMILES:
O=C(O)[C@@H]1C[C@H]([C@H](CC1)NC(C(NC2=NC=C(C=C2)Cl)=O)=O)NC(C3=NC4=C(CN(CC4)C)S3)=O
Tpsa:
153.62
Logp:
1.286
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00864506
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂S
Molecular Weight: 202.28
Synonyms: R 8193; 6-Phenyl-5,6-dihydroiMidazo[2,1-b]thiazole
SMILES: C12=NC(C3=CC=CC=C3)CN1C=CS2
Tpsa: 15.6
Logp: 2.6173
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00864506
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂S
Molecular Weight:
202.28
Synonyms:
R 8193; 6-Phenyl-5,6-dihydroiMidazo[2,1-b]thiazole
SMILES:
C12=NC(C3=CC=CC=C3)CN1C=CS2
Tpsa:
15.6
Logp:
2.6173
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1