CS-0492536
2-(2-Bromophenyl)-1H-benzo[d]imidazole-6-carbaldehyde
Manufacturer: ChemScene
CAS Number: 1352478-65-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0492536-1g | In Stock | ₹ 78,372.96 |
CS-0492536 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,372.96
GST (18%): ₹ 14,107.133
Total Price: ₹ 92,480.093
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₉BrN₂O
Molecular Weight
301.14
Synonyms
None
SMILES
O=CC1=CC2=C(C=C1)N=C(N2)C3=C(Br)C=CC=C3
Tpsa
45.75
Logp
3.8049
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1352478-65-9 | 2-(2-Bromophenyl)-1H-benzo[d]imidazole-6-carbaldehyde | 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-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: C₁₄H₉BrN₂O
Molecular Weight: 301.14
Synonyms: None
SMILES: O=CC1=CC2=C(C=C1)N=C(N2)C3=C(Br)C=CC=C3
Tpsa: 45.75
Logp: 3.8049
H Acceptors: 2
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:
C₁₄H₉BrN₂O
Molecular Weight:
301.14
Synonyms:
None
SMILES:
O=CC1=CC2=C(C=C1)N=C(N2)C3=C(Br)C=CC=C3
Tpsa:
45.75
Logp:
3.8049
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD24533037
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄N₂O₂
Molecular Weight: 228.33
Synonyms: Carbamic acid, N-(4-ethyl-3-piperidinyl)-, 1,1-dimethylethyl ester
SMILES: CCC1C(CNCC1)NC(=O)OC(C)(C)C
Tpsa: 50.36
Logp: 1.8992
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24533037
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄N₂O₂
Molecular Weight:
228.33
Synonyms:
Carbamic acid, N-(4-ethyl-3-piperidinyl)-, 1,1-dimethylethyl ester
SMILES:
CCC1C(CNCC1)NC(=O)OC(C)(C)C
Tpsa:
50.36
Logp:
1.8992
H Acceptors:
3
H Donors:
2
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: C₁₂H₉NO₄
Molecular Weight: 231.20
Synonyms: None
SMILES: O=C(C(C1=O)=C(N)C(C2=C1C=CC=C2)=O)OC
Tpsa: 86.46
Logp: 0.4514
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:
C₁₂H₉NO₄
Molecular Weight:
231.20
Synonyms:
None
SMILES:
O=C(C(C1=O)=C(N)C(C2=C1C=CC=C2)=O)OC
Tpsa:
86.46
Logp:
0.4514
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: C₁₆H₁₈BrNO₃
Molecular Weight: 352.22
Synonyms: Spiro[azetidine-3,2'-[2H]indene]-1-carboxylic acid, 6'-bromo-1',3'-dihydro-1'-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC2(C1)C(=O)C3C(=CC=C(Br)C=3)C2
Tpsa: 46.61
Logp: 3.425
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:
C₁₆H₁₈BrNO₃
Molecular Weight:
352.22
Synonyms:
Spiro[azetidine-3,2'-[2H]indene]-1-carboxylic acid, 6'-bromo-1',3'-dihydro-1'-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC2(C1)C(=O)C3C(=CC=C(Br)C=3)C2
Tpsa:
46.61
Logp:
3.425
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0