CS-0367094
Tert-butyl 5-methyl-1H-benzo[d]imidazole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 863877-81-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0367094-5g | In Stock | ₹ 2,69,000.64 |
CS-0367094 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,69,000.64
GST (18%): ₹ 48,420.115
Total Price: ₹ 3,17,420.755
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₂
Molecular Weight
232.28
Synonyms
1H-Benzimidazole-1-carboxylic acid, 5-methyl-, 1,1-dimethylethyl ester
SMILES
CC1=CC2=C(C=C1)N(C=N2)C(=O)OC(C)(C)C
Tpsa
44.12
Logp
3.12792
H Acceptors
4
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 863877-81-0 | tert-Butyl 5-methyl-1h-benzo[d]imidazole-1-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-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 1H-Benzimidazole-1-carboxylic acid, 5-methyl-, 1,1-dimethylethyl ester
SMILES: CC1=CC2=C(C=C1)N(C=N2)C(=O)OC(C)(C)C
Tpsa: 44.12
Logp: 3.12792
H Acceptors: 4
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
1H-Benzimidazole-1-carboxylic acid, 5-methyl-, 1,1-dimethylethyl ester
SMILES:
CC1=CC2=C(C=C1)N(C=N2)C(=O)OC(C)(C)C
Tpsa:
44.12
Logp:
3.12792
H Acceptors:
4
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: C₁₅H₂₄N₂O
Molecular Weight: 248.36
Synonyms: 5-Methyl-2-[2-(4-methyl-piperidin-1-yl)-ethoxy]-phenylamine
SMILES: CC1CCN(CC1)CCOC2=C(C=C(C)C=C2)N
Tpsa: 38.49
Logp: 2.68792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄N₂O
Molecular Weight:
248.36
Synonyms:
5-Methyl-2-[2-(4-methyl-piperidin-1-yl)-ethoxy]-phenylamine
SMILES:
CC1CCN(CC1)CCOC2=C(C=C(C)C=C2)N
Tpsa:
38.49
Logp:
2.68792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₃O₄
Molecular Weight: 195.13
Synonyms: 5-Methyl-4-oxo-4,5-dihydroisoxazolo-[5,4-d]pyrimidine-3-carboxylic acid
SMILES: CN1C=NC2=C(C(=NO2)C(=O)O)C1=O
Tpsa: 98.22
Logp: -0.3803
H Acceptors: 6
H Donors: 1
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:
C₇H₅N₃O₄
Molecular Weight:
195.13
Synonyms:
5-Methyl-4-oxo-4,5-dihydroisoxazolo-[5,4-d]pyrimidine-3-carboxylic acid
SMILES:
CN1C=NC2=C(C(=NO2)C(=O)O)C1=O
Tpsa:
98.22
Logp:
-0.3803
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂O₃
Molecular Weight: 144.17
Synonyms: Hexanoic acid,5-methyl-4-oxo
SMILES: CC(C)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 1.0763
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂O₃
Molecular Weight:
144.17
Synonyms:
Hexanoic acid,5-methyl-4-oxo
SMILES:
CC(C)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
1.0763
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4