CS-0341710
7-Bromo-1,2,3,4-tetrahydro-pyrido[2,3-b]pyrazine
Manufacturer: ChemScene
CAS Number: 52333-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0341710-250mg | In Stock | ₹ 34,176.00 |
| 1g | CS-0341710-1g | In Stock | ₹ 87,131.00 |
CS-0341710 - 250mg
In Stock
Quantity
1
Base Price: ₹ 34,176.00
GST (18%): ₹ 6,151.68
Total Price: ₹ 40,327.68
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈BrN₃
Molecular Weight
214.06
Synonyms
7-Bromo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
SMILES
C1CNC2=C(C=C(C=N2)Br)N1
Tpsa
36.95
Logp
1.6815
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 52333-31-0 | 7-Bromo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine | A2B Chem | ₹ 36,312.00 - ₹ 89,178.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈BrN₃
Molecular Weight: 214.06
Synonyms: 7-Bromo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
SMILES: C1CNC2=C(C=C(C=N2)Br)N1
Tpsa: 36.95
Logp: 1.6815
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈BrN₃
Molecular Weight:
214.06
Synonyms:
7-Bromo-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine
SMILES:
C1CNC2=C(C=C(C=N2)Br)N1
Tpsa:
36.95
Logp:
1.6815
H Acceptors:
3
H Donors:
2
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: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 8-(2,5-Dimethyl-pyrrol-1-yl)-5-aza-spiro3.5none
SMILES: CC1=CC=C(C)N1C2CCNC3(CCC3)C2
Tpsa: 16.96
Logp: 2.95214
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
8-(2,5-Dimethyl-pyrrol-1-yl)-5-aza-spiro3.5none
SMILES:
CC1=CC=C(C)N1C2CCNC3(CCC3)C2
Tpsa:
16.96
Logp:
2.95214
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: C₉H₇NO₄
Molecular Weight: 193.16
Synonyms: 5-Methoxybenzo[d]oxazole-2-carboxylic acid
SMILES: COC1=CC2=C(C=C1)OC(=N2)C(=O)O
Tpsa: 72.56
Logp: 1.5346
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇NO₄
Molecular Weight:
193.16
Synonyms:
5-Methoxybenzo[d]oxazole-2-carboxylic acid
SMILES:
COC1=CC2=C(C=C1)OC(=N2)C(=O)O
Tpsa:
72.56
Logp:
1.5346
H Acceptors:
4
H Donors:
1
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: C₈H₁₁ClN₂O₂S
Molecular Weight: 234.70
Synonyms: None
SMILES: O=S(C1=CC2=C(CNC2)C=C1)(N)=O.[H]Cl
Tpsa: 72.19
Logp: 0.359
H Acceptors: 3
H Donors: 2
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:
C₈H₁₁ClN₂O₂S
Molecular Weight:
234.70
Synonyms:
None
SMILES:
O=S(C1=CC2=C(CNC2)C=C1)(N)=O.[H]Cl
Tpsa:
72.19
Logp:
0.359
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1