CS-0339025
3,6-Dibromoimidazo[1,2-a]pyrazin-8-amine
Manufacturer: ChemScene
CAS Number: 117718-87-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0339025-5g | In Stock | ₹ 2,03,988.00 |
CS-0339025 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,03,988.00
GST (18%): ₹ 36,717.84
Total Price: ₹ 2,40,705.84
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₄Br₂N₄
Molecular Weight
291.93
Synonyms
3,6-dibromoimidazo[1,2-a]pyrazin-8-ylamine
SMILES
C1=C(Br)N2C=C(Br)N=C(C2=N1)N
Tpsa
56.21
Logp
1.8365
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 117718-87-3 | 3,6-Dibromoimidazo[1,2-a]pyrazin-8-amine | A2B Chem | -- |
Related Products
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
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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: C₆H₄Br₂N₄
Molecular Weight: 291.93
Synonyms: 3,6-dibromoimidazo[1,2-a]pyrazin-8-ylamine
SMILES: C1=C(Br)N2C=C(Br)N=C(C2=N1)N
Tpsa: 56.21
Logp: 1.8365
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄Br₂N₄
Molecular Weight:
291.93
Synonyms:
3,6-dibromoimidazo[1,2-a]pyrazin-8-ylamine
SMILES:
C1=C(Br)N2C=C(Br)N=C(C2=N1)N
Tpsa:
56.21
Logp:
1.8365
H Acceptors:
4
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: C₉H₁₁Br₂NO₂
Molecular Weight: 325.00
Synonyms: N-BOC-2,4-dibroMopyrrole
SMILES: CC(C)(C)OC(=O)N1C(=CC=C1Br)Br
Tpsa: 31.23
Logp: 3.7963
H Acceptors: 3
H Donors: 0
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:
C₉H₁₁Br₂NO₂
Molecular Weight:
325.00
Synonyms:
N-BOC-2,4-dibroMopyrrole
SMILES:
CC(C)(C)OC(=O)N1C(=CC=C1Br)Br
Tpsa:
31.23
Logp:
3.7963
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃FO
Molecular Weight: 180.22
Synonyms: 1-(3-Fluorophenyl)-2-pentanone
SMILES: CCCC(=O)CC1=CC(=CC=C1)F
Tpsa: 17.07
Logp: 2.7374
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃FO
Molecular Weight:
180.22
Synonyms:
1-(3-Fluorophenyl)-2-pentanone
SMILES:
CCCC(=O)CC1=CC(=CC=C1)F
Tpsa:
17.07
Logp:
2.7374
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀ClNO₂
Molecular Weight: 221.72
Synonyms: 3-Cyclopentylamino-propionic acid
SMILES: CCOC(=O)CCNC1CCCC1.Cl
Tpsa: 38.33
Logp: 1.8936
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀ClNO₂
Molecular Weight:
221.72
Synonyms:
3-Cyclopentylamino-propionic acid
SMILES:
CCOC(=O)CCNC1CCCC1.Cl
Tpsa:
38.33
Logp:
1.8936
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5