CS-0310327
6-Bromo-8-methyl-2h-pyrrolo[1,2-a]pyrazin-1-one
Manufacturer: ChemScene
CAS Number: 2411226-24-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0310327-250mg | In Stock | ₹ 76,095.00 |
| 500mg | CS-0310327-500mg | In Stock | ₹ 1,01,371.00 |
CS-0310327 - 250mg
In Stock
Quantity
1
Base Price: ₹ 76,095.00
GST (18%): ₹ 13,697.10
Total Price: ₹ 89,792.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇BrN₂O
Molecular Weight
227.06
Synonyms
None
SMILES
O=C1C2N(C=CN1)C(Br)=CC=2C
Tpsa
37.27
Logp
1.69852
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: O=C1C2N(C=CN1)C(Br)=CC=2C
Tpsa: 37.27
Logp: 1.69852
H Acceptors: 2
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
O=C1C2N(C=CN1)C(Br)=CC=2C
Tpsa:
37.27
Logp:
1.69852
H Acceptors:
2
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: C₁₈H₂₅BN₂O₃
Molecular Weight: 328.21
Synonyms: None
SMILES: C1=CC=C(C=C1)COCCN2C=C(C=N2)B3OC(C)(C)C(C)(C)O3
Tpsa: 45.51
Logp: 2.3991
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₅BN₂O₃
Molecular Weight:
328.21
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COCCN2C=C(C=N2)B3OC(C)(C)C(C)(C)O3
Tpsa:
45.51
Logp:
2.3991
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃BN₂O₂
Molecular Weight: 250.14
Synonyms: None
SMILES: CC(C)N1C=C(B2OC(C)(C)C(C)(C)O2)C(C)=N1
Tpsa: 36.28
Logp: 2.07162
H Acceptors: 4
H Donors: 0
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:
C₁₃H₂₃BN₂O₂
Molecular Weight:
250.14
Synonyms:
None
SMILES:
CC(C)N1C=C(B2OC(C)(C)C(C)(C)O2)C(C)=N1
Tpsa:
36.28
Logp:
2.07162
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: trans-2-tert-butoxycarbonylamino-cyclopent-3-enecarboxylic acid methyl ester
SMILES: COC(=O)[C@H]1CC=C[C@@H]1NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.6288
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
trans-2-tert-butoxycarbonylamino-cyclopent-3-enecarboxylic acid methyl ester
SMILES:
COC(=O)[C@H]1CC=C[C@@H]1NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.6288
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2