CS-0272796
Tert-butyl 2-(bromomethyl)-1h-benzo[d]imidazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 175531-13-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0272796-100mg | In Stock | ₹ 9,256.00 |
| 250mg | CS-0272796-250mg | In Stock | ₹ 15,753.00 |
| 1g | CS-0272796-1g | In Stock | ₹ 53,756.00 |
CS-0272796 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,256.00
GST (18%): ₹ 1,666.08
Total Price: ₹ 10,922.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅BrN₂O₂
Molecular Weight
311.17
Synonyms
tert-Butyl 2-(bromomethyl)-1H-benzimidazole-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1C2=CC=CC=C2N=C1CBr
Tpsa
44.12
Logp
3.7144
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 175531-13-2 | tert-Butyl 2-(bromomethyl)-1H-benzo[d]imidazole-1-carboxylate | A2B Chem | ₹ 15,575.00 - ₹ 53,578.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅BrN₂O₂
Molecular Weight: 311.17
Synonyms: tert-Butyl 2-(bromomethyl)-1H-benzimidazole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2N=C1CBr
Tpsa: 44.12
Logp: 3.7144
H Acceptors: 4
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:
C₁₃H₁₅BrN₂O₂
Molecular Weight:
311.17
Synonyms:
tert-Butyl 2-(bromomethyl)-1H-benzimidazole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC=C2N=C1CBr
Tpsa:
44.12
Logp:
3.7144
H Acceptors:
4
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: C₁₃H₂₁NO₃
Molecular Weight: 239.31
Synonyms: tert-butyl spiro[8-azabicyclo[3.2.1]octane-3,2-oxirane]-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2CCC1CC3(C2)CO3
Tpsa: 42.07
Logp: 2.3173
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₃
Molecular Weight:
239.31
Synonyms:
tert-butyl spiro[8-azabicyclo[3.2.1]octane-3,2-oxirane]-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2CCC1CC3(C2)CO3
Tpsa:
42.07
Logp:
2.3173
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 1,3-Pyrrolidinedicarboxylic acid, 4-amino-, 1-(1,1-dimethylethyl) ester
SMILES: CC(C)(C)OC(=O)N1CC(C(C1)N)C(=O)O
Tpsa: 92.86
Logp: 0.2652
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
1,3-Pyrrolidinedicarboxylic acid, 4-amino-, 1-(1,1-dimethylethyl) ester
SMILES:
CC(C)(C)OC(=O)N1CC(C(C1)N)C(=O)O
Tpsa:
92.86
Logp:
0.2652
H Acceptors:
4
H Donors:
2
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: C₁₁H₁₉FN₂O₂
Molecular Weight: 230.28
Synonyms: Tert-butyl 3-(3-fluoroazetidin-1-yl)azetidine-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CC(C2)F
Tpsa: 32.78
Logp: 1.2594
H Acceptors: 3
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:
C₁₁H₁₉FN₂O₂
Molecular Weight:
230.28
Synonyms:
Tert-butyl 3-(3-fluoroazetidin-1-yl)azetidine-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CC(C2)F
Tpsa:
32.78
Logp:
1.2594
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1