CS-0104476
8-Bromo-5-chloro-7-methylimidazo[1,2-c]pyrimidine
Manufacturer: ChemScene
CAS Number: 2351094-67-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0104476-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0104476-250mg | In Stock | ₹ 25,069.08 |
| 1g | CS-0104476-1g | In Stock | ₹ 50,993.76 |
| 5g | CS-0104476-5g | In Stock | ₹ 1,52,211.24 |
CS-0104476 - 100mg
In Stock
Quantity
1
Base Price: ₹ 15,058.56
GST (18%): ₹ 2,710.541
Total Price: ₹ 17,769.101
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅BrClN₃
Molecular Weight
246.49
Synonyms
None
SMILES
CC1=C(Br)C2=NC=CN2C(Cl)=N1
Tpsa
30.19
Logp
2.45362
H Acceptors
3
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2351094-67-0 | 8-Bromo-5-chloro-7-methylimidazo[1,2-c]pyrimidine | A2B Chem | ₹ 16,427.52 - ₹ 1,66,927.56 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₅BrClN₃
Molecular Weight: 246.49
Synonyms: None
SMILES: CC1=C(Br)C2=NC=CN2C(Cl)=N1
Tpsa: 30.19
Logp: 2.45362
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:
C₇H₅BrClN₃
Molecular Weight:
246.49
Synonyms:
None
SMILES:
CC1=C(Br)C2=NC=CN2C(Cl)=N1
Tpsa:
30.19
Logp:
2.45362
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₇S
Molecular Weight: 357.38
Synonyms: 4-Benzyl 3-(2-methyl-2-propanyl) (4S)-1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide
SMILES: O=C(N1S(OC[C@H]1C(OCC2=CC=CC=C2)=O)(=O)=O)OC(C)(C)C
Tpsa: 99.21
Logp: 1.6105
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₇S
Molecular Weight:
357.38
Synonyms:
4-Benzyl 3-(2-methyl-2-propanyl) (4S)-1,2,3-oxathiazolidine-3,4-dicarboxylate 2,2-dioxide
SMILES:
O=C(N1S(OC[C@H]1C(OCC2=CC=CC=C2)=O)(=O)=O)OC(C)(C)C
Tpsa:
99.21
Logp:
1.6105
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₇S
Molecular Weight: 357.38
Synonyms: None
SMILES: O=C(N1S(OC[C@@H]1C(OCC2=CC=CC=C2)=O)(=O)=O)OC(C)(C)C
Tpsa: 99.21
Logp: 1.6105
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₇S
Molecular Weight:
357.38
Synonyms:
None
SMILES:
O=C(N1S(OC[C@@H]1C(OCC2=CC=CC=C2)=O)(=O)=O)OC(C)(C)C
Tpsa:
99.21
Logp:
1.6105
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NO₇S
Molecular Weight: 281.28
Synonyms: 3-tert-butyl 4-methyl (4S)-2,2-dioxo-1,2lambda6,3-oxathiazolidine-3,4-dicarboxylate
SMILES: O=C(N1S(OC[C@H]1C(OC)=O)(=O)=O)OC(C)(C)C
Tpsa: 99.21
Logp: 0.0401
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NO₇S
Molecular Weight:
281.28
Synonyms:
3-tert-butyl 4-methyl (4S)-2,2-dioxo-1,2lambda6,3-oxathiazolidine-3,4-dicarboxylate
SMILES:
O=C(N1S(OC[C@H]1C(OC)=O)(=O)=O)OC(C)(C)C
Tpsa:
99.21
Logp:
0.0401
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
1