CS-0461562
Tert-butyl 2-formylbenzoate
Manufacturer: ChemScene
CAS Number: 907948-73-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0461562-5g | In Stock | ₹ 98,821.80 |
CS-0461562 - 5g
In Stock
Quantity
1
Base Price: ₹ 98,821.80
GST (18%): ₹ 17,787.924
Total Price: ₹ 1,16,609.724
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
Benzoic acid, 2-formyl-, 1,1-dimethylethyl ester
SMILES
CC(C)(C)OC(=O)C1=CC=CC=C1C=O
Tpsa
43.37
Logp
2.4544
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 907948-73-6 | tert-Butyl 2-formylbenzoate | A2B Chem | ₹ 9,240.48 - ₹ 23,785.68 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: Benzoic acid, 2-formyl-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)C1=CC=CC=C1C=O
Tpsa: 43.37
Logp: 2.4544
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
Benzoic acid, 2-formyl-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)C1=CC=CC=C1C=O
Tpsa:
43.37
Logp:
2.4544
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13633901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Cyclopropaneacetic acid, α-amino-α-methyl-, methyl ester
SMILES: CC(C1CC1)(C(=O)OC)N
Tpsa: 52.32
Logp: 0.2868
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13633901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Cyclopropaneacetic acid, α-amino-α-methyl-, methyl ester
SMILES:
CC(C1CC1)(C(=O)OC)N
Tpsa:
52.32
Logp:
0.2868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD14648389
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈BrN₃
Molecular Weight: 284.20
Synonyms: 1-(5-Bromo-2-pyridinyl)-4-(1-methylethyl)piperazine
SMILES: CC(C)N1CCN(CC1)C2=CC=C(C=N2)Br
Tpsa: 19.37
Logp: 2.3745
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14648389
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈BrN₃
Molecular Weight:
284.20
Synonyms:
1-(5-Bromo-2-pyridinyl)-4-(1-methylethyl)piperazine
SMILES:
CC(C)N1CCN(CC1)C2=CC=C(C=N2)Br
Tpsa:
19.37
Logp:
2.3745
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08235249
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrF₃N₂O
Molecular Weight: 319.08
Synonyms: None
SMILES: C1=C(C=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)Br
Tpsa: 35.01
Logp: 4.0502
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08235249
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrF₃N₂O
Molecular Weight:
319.08
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)OC2=NC=CC(=N2)C(F)(F)F)Br
Tpsa:
35.01
Logp:
4.0502
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2