CS-0047193
tert-Butyl 1-bromo-5-oxo-7,8-dihydroimidazo[1,5-c]pyrimidine-6(5H)-carboxylate
Manufacturer: ChemScene
CAS Number: 1401983-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0047193-250mg | In Stock | ₹ 32,512.80 |
| 1g | CS-0047193-1g | In Stock | ₹ 85,645.56 |
CS-0047193 - 250mg
In Stock
Quantity
1
Base Price: ₹ 32,512.80
GST (18%): ₹ 5,852.304
Total Price: ₹ 38,365.104
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄BrN₃O₃
Molecular Weight
316.15
Synonyms
None
SMILES
O=C1N(C(OC(C)(C)C)=O)CCC2=C(Br)N=CN12
Tpsa
64.43
Logp
2.4069
H Acceptors
5
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / TERT-BUTYL 1-BROMO-5-OXO-78-DIHYDROIMIDAZO[15-C]PYRIMIDINE-6(5H)-CARBOXYLATE / 0.25g / 491694190 / W14941 / 95.000 / 1401983-71-8 / MFCD28992192 / 316.155 / C11H14BrN3O3 | eMolecules | ₹ 26,574.08 |
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrN₃O₃
Molecular Weight: 316.15
Synonyms: None
SMILES: O=C1N(C(OC(C)(C)C)=O)CCC2=C(Br)N=CN12
Tpsa: 64.43
Logp: 2.4069
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrN₃O₃
Molecular Weight:
316.15
Synonyms:
None
SMILES:
O=C1N(C(OC(C)(C)C)=O)CCC2=C(Br)N=CN12
Tpsa:
64.43
Logp:
2.4069
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₄N₂O₂S
Molecular Weight: 144.15
Synonyms: 4-thiadiazolecarboxylic acid methyl ester
SMILES: O=C(C1=CSN=N1)OC
Tpsa: 52.08
Logp: 0.3247
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₄N₂O₂S
Molecular Weight:
144.15
Synonyms:
4-thiadiazolecarboxylic acid methyl ester
SMILES:
O=C(C1=CSN=N1)OC
Tpsa:
52.08
Logp:
0.3247
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆F₃NO₃
Molecular Weight: 209.12
Synonyms: Ethyl 5-(Trifluoromethyl)-1,2-Oxazole-4-Carboxylate(WX613765)
SMILES: O=C(C1=C(C(F)(F)F)ON=C1)OCC
Tpsa: 52.33
Logp: 1.8701
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆F₃NO₃
Molecular Weight:
209.12
Synonyms:
Ethyl 5-(Trifluoromethyl)-1,2-Oxazole-4-Carboxylate(WX613765)
SMILES:
O=C(C1=C(C(F)(F)F)ON=C1)OCC
Tpsa:
52.33
Logp:
1.8701
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₇NO₄S
Molecular Weight: 153.16
Synonyms: Acetic acid, 2-(aminosulfonyl)-, methyl ester
SMILES: O=S(CC(OC)=O)(N)=O
Tpsa: 86.46
Logp: -1.5521
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₇NO₄S
Molecular Weight:
153.16
Synonyms:
Acetic acid, 2-(aminosulfonyl)-, methyl ester
SMILES:
O=S(CC(OC)=O)(N)=O
Tpsa:
86.46
Logp:
-1.5521
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2