CS-0461750
4-(Tert-butoxy)-N-methoxy-N-methylbenzamide
Manufacturer: ChemScene
CAS Number: 916791-35-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461750-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0461750-1g | In Stock | ₹ 28,569.00 |
| 5g | CS-0461750-5g | In Stock | ₹ 84,817.00 |
CS-0461750 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
MFCD07370050
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₃
Molecular Weight
237.29
Synonyms
4-TERT-BUTOXY-N-METHOXY-N-METHYLBENZAMIDE
SMILES
CC(C)(C)OC1=CC=C(C=C1)C(=O)N(C)OC
Tpsa
38.77
Logp
2.4973
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 916791-35-0 | 4-tert-Butoxy-n-methoxy-n-methylbenzamide | A2B Chem | ₹ 13,350.00 - ₹ 90,869.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD07370050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: 4-TERT-BUTOXY-N-METHOXY-N-METHYLBENZAMIDE
SMILES: CC(C)(C)OC1=CC=C(C=C1)C(=O)N(C)OC
Tpsa: 38.77
Logp: 2.4973
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07370050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
4-TERT-BUTOXY-N-METHOXY-N-METHYLBENZAMIDE
SMILES:
CC(C)(C)OC1=CC=C(C=C1)C(=O)N(C)OC
Tpsa:
38.77
Logp:
2.4973
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈ClNO
Molecular Weight: 229.66
Synonyms: 2-Chlor-6-phenoxybenzonitril
SMILES: C1=CC=C(C=C1)OC2=CC=CC(=C2C#N)Cl
Tpsa: 33.02
Logp: 4.00398
H Acceptors: 2
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:
C₁₃H₈ClNO
Molecular Weight:
229.66
Synonyms:
2-Chlor-6-phenoxybenzonitril
SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2C#N)Cl
Tpsa:
33.02
Logp:
4.00398
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09953588
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: Ethyl 2-(aminomethyl)-1,3-thiazole-4-carboxylate
SMILES: CCOC(=O)C1=CSC(=N1)CN
Tpsa: 65.21
Logp: 0.7785
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09953588
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
Ethyl 2-(aminomethyl)-1,3-thiazole-4-carboxylate
SMILES:
CCOC(=O)C1=CSC(=N1)CN
Tpsa:
65.21
Logp:
0.7785
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25371147
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆ClF₂N₃
Molecular Weight: 169.56
Synonyms: 1-(Difluoromethyl)pyrazol-3-amine hydrochloride
SMILES: Cl.FC(F)N1N=C(N)C=C1
Tpsa: 43.84
Logp: 1.2822
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25371147
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆ClF₂N₃
Molecular Weight:
169.56
Synonyms:
1-(Difluoromethyl)pyrazol-3-amine hydrochloride
SMILES:
Cl.FC(F)N1N=C(N)C=C1
Tpsa:
43.84
Logp:
1.2822
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1