CS-0211934
Methyl 1-tert-butyl-2-methyl-1,3-benzodiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1414029-55-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0211934-1g | In Stock | ₹ 5,696.00 |
| 5g | CS-0211934-5g | In Stock | ₹ 16,376.00 |
| 10g | CS-0211934-10g | In Stock | ₹ 25,276.00 |
| 25g | CS-0211934-25g | In Stock | ₹ 43,076.00 |
CS-0211934 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,696.00
GST (18%): ₹ 1,025.28
Total Price: ₹ 6,721.28
Purity
98%
MDL No
MFCD22574969
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
Methyl 1-(tert-butyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylate
SMILES
O=C(C1=CC=C(N(C(C)(C)C)C(C)=N2)C2=C1)OC
Tpsa
44.12
Logp
2.88632
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1414029-55-2 | Methyl 1-tert-butyl-2-methyl-1,3-benzodiazole-5-carboxylate | A2B Chem | ₹ 6,675.00 - ₹ 47,348.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD22574969
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: Methyl 1-(tert-butyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylate
SMILES: O=C(C1=CC=C(N(C(C)(C)C)C(C)=N2)C2=C1)OC
Tpsa: 44.12
Logp: 2.88632
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22574969
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
Methyl 1-(tert-butyl)-2-methyl-1H-benzo[d]imidazole-5-carboxylate
SMILES:
O=C(C1=CC=C(N(C(C)(C)C)C(C)=N2)C2=C1)OC
Tpsa:
44.12
Logp:
2.88632
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22383786
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂O₃
Molecular Weight: 278.35
Synonyms: 2-Methyl-2-propanyl 3-[(2-aminophenoxy)methyl]-1-azetidinecarboxylate
SMILES: O=C(N1CC(COC2=CC=CC=C2N)C1)OC(C)(C)C
Tpsa: 64.79
Logp: 2.5145
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22383786
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂O₃
Molecular Weight:
278.35
Synonyms:
2-Methyl-2-propanyl 3-[(2-aminophenoxy)methyl]-1-azetidinecarboxylate
SMILES:
O=C(N1CC(COC2=CC=CC=C2N)C1)OC(C)(C)C
Tpsa:
64.79
Logp:
2.5145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: MFCD08692211
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀BrN₃
Molecular Weight: 216.08
Synonyms: 5-BROMO-N2-METHYL-4-METHYL-PYRIDINE-2,3-DIAMINE
SMILES: NC1=C(C)C(Br)=CN=C1NC
Tpsa: 50.94
Logp: 1.77642
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD08692211
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀BrN₃
Molecular Weight:
216.08
Synonyms:
5-BROMO-N2-METHYL-4-METHYL-PYRIDINE-2,3-DIAMINE
SMILES:
NC1=C(C)C(Br)=CN=C1NC
Tpsa:
50.94
Logp:
1.77642
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD09878415
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₃S
Molecular Weight: 305.39
Synonyms: N-Ethyl-N-(4-methoxybenzyl)benzenesulphonamide
SMILES: O=S(C1=CC=CC=C1)(N(CC)CC2=CC=C(OC)C=C2)=O
Tpsa: 46.61
Logp: 2.906
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD09878415
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO₃S
Molecular Weight:
305.39
Synonyms:
N-Ethyl-N-(4-methoxybenzyl)benzenesulphonamide
SMILES:
O=S(C1=CC=CC=C1)(N(CC)CC2=CC=C(OC)C=C2)=O
Tpsa:
46.61
Logp:
2.906
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6