CS-0448979
5-Bromo-1H-imidazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1909335-99-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0448979-5g | In Stock | ₹ 2,72,423.04 |
CS-0448979 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,72,423.04
GST (18%): ₹ 49,036.147
Total Price: ₹ 3,21,459.187
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₂BrN₂O₂-
Molecular Weight
189.98
Synonyms
Lithium 4-bromo-1H-imidazole-2-carboxylate
SMILES
[O-]C(C1=NC=C(N1)Br)=O
Tpsa
68.81
Logp
-0.4643
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1909335-99-4 | lithium(1+) ion 4-bromo-1H-imidazole-2-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrN₂O₂-
Molecular Weight: 189.98
Synonyms: Lithium 4-bromo-1H-imidazole-2-carboxylate
SMILES: [O-]C(C1=NC=C(N1)Br)=O
Tpsa: 68.81
Logp: -0.4643
H Acceptors: 3
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:
C₄H₂BrN₂O₂-
Molecular Weight:
189.98
Synonyms:
Lithium 4-bromo-1H-imidazole-2-carboxylate
SMILES:
[O-]C(C1=NC=C(N1)Br)=O
Tpsa:
68.81
Logp:
-0.4643
H Acceptors:
3
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: C₁₀H₂₀Cl₂N₂O₂S
Molecular Weight: 303.25
Synonyms: BMVHZABBTUWGGU-UHFFFAOYSA-N
SMILES: CN1CCC2(CC1)NC(CS2)C(=O)OC.Cl.Cl
Tpsa: 41.57
Logp: 1.1299
H Acceptors: 5
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:
C₁₀H₂₀Cl₂N₂O₂S
Molecular Weight:
303.25
Synonyms:
BMVHZABBTUWGGU-UHFFFAOYSA-N
SMILES:
CN1CCC2(CC1)NC(CS2)C(=O)OC.Cl.Cl
Tpsa:
41.57
Logp:
1.1299
H Acceptors:
5
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: C₁₃H₁₁NO₃
Molecular Weight: 229.23
Synonyms: 6-Oxo-1,6-dihydro-pyridine-3-carboxylic acid benzyl ester
SMILES: C1=CC=C(C=C1)COC(=O)C2=CN=C(C=C2)O
Tpsa: 59.42
Logp: 2.1442
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁NO₃
Molecular Weight:
229.23
Synonyms:
6-Oxo-1,6-dihydro-pyridine-3-carboxylic acid benzyl ester
SMILES:
C1=CC=C(C=C1)COC(=O)C2=CN=C(C=C2)O
Tpsa:
59.42
Logp:
2.1442
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇BrN₂O₄
Molecular Weight: 357.20
Synonyms: 7-Bromo-6-nitro-N-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline
SMILES: CC(C)(OC(N1CCC2=CC([N+]([O-])=O)=C(C=C2C1)Br)=O)C
Tpsa: 72.68
Logp: 3.6505
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₇BrN₂O₄
Molecular Weight:
357.20
Synonyms:
7-Bromo-6-nitro-N-tert-butoxycarbonyl-1,2,3,4-tetrahydroisoquinoline
SMILES:
CC(C)(OC(N1CCC2=CC([N+]([O-])=O)=C(C=C2C1)Br)=O)C
Tpsa:
72.68
Logp:
3.6505
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1