CS-0047388
6-Chloro-5-iodopyrazin-2-amine
Manufacturer: ChemScene
CAS Number: 925678-00-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047388-250mg | In Stock | ₹ 1,513.00 |
| 1g | CS-0047388-1g | In Stock | ₹ 4,005.00 |
CS-0047388 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,513.00
GST (18%): ₹ 272.34
Total Price: ₹ 1,785.34
Purity
96%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₃ClIN₃
Molecular Weight
255.44
Synonyms
6-chloro-5-iodo-2-Pyrazinamine
SMILES
NC1=NC(Cl)=C(I)N=C1
Tpsa
51.8
Logp
1.3168
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,6-Chloro-5-iodopyrazin-2-amine,925678-00-8,250mg,Formula:C4H3ClIN3,M. Wt. 255.44,>98% | Chemscene | ₹ 2,667.33 | |
 | 925678-00-8 | 6-Chloro-5-iodopyrazin-2-amine | A2B Chem | ₹ 1,068.00 - ₹ 1,63,404.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₃ClIN₃
Molecular Weight: 255.44
Synonyms: 6-chloro-5-iodo-2-Pyrazinamine
SMILES: NC1=NC(Cl)=C(I)N=C1
Tpsa: 51.8
Logp: 1.3168
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:
C₄H₃ClIN₃
Molecular Weight:
255.44
Synonyms:
6-chloro-5-iodo-2-Pyrazinamine
SMILES:
NC1=NC(Cl)=C(I)N=C1
Tpsa:
51.8
Logp:
1.3168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28898592
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₅N₃O₇
Molecular Weight: 487.63
Synonyms: (OtBu)KuE(OtBu)2
SMILES: CC(C)(C)OC([C@H](CCCCN)NC(N[C@H](C(OC(C)(C)C)=O)CCC(OC(C)(C)C)=O)=O)=O
Tpsa: 146.05
Logp: 2.9571
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD28898592
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₅N₃O₇
Molecular Weight:
487.63
Synonyms:
(OtBu)KuE(OtBu)2
SMILES:
CC(C)(C)OC([C@H](CCCCN)NC(N[C@H](C(OC(C)(C)C)=O)CCC(OC(C)(C)C)=O)=O)=O
Tpsa:
146.05
Logp:
2.9571
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
11
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: exo-7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid
SMILES: O=C([C@H]1[C@@H]2CC[C@H](C1)O2)O
Tpsa: 46.53
Logp: 0.6385
H Acceptors: 2
H Donors: 1
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:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
exo-7-Oxabicyclo(2.2.1)heptane-2-carboxylic acid
SMILES:
O=C([C@H]1[C@@H]2CC[C@H](C1)O2)O
Tpsa:
46.53
Logp:
0.6385
H Acceptors:
2
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: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: None
SMILES: O=C(C1=C(C(C)=C(C(Br)=C1)C)N)O
Tpsa: 63.32
Logp: 2.34634
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
None
SMILES:
O=C(C1=C(C(C)=C(C(Br)=C1)C)N)O
Tpsa:
63.32
Logp:
2.34634
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1