CS-0251822
Tert-butyl 2-(methylamino)benzoate
Manufacturer: ChemScene
CAS Number: 121506-08-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0251822-50mg | In Stock | ₹ 20,448.84 |
| 100mg | CS-0251822-100mg | In Stock | ₹ 30,630.48 |
| 250mg | CS-0251822-250mg | In Stock | ₹ 43,892.28 |
| 500mg | CS-0251822-500mg | In Stock | ₹ 69,132.48 |
| 1g | CS-0251822-1g | In Stock | ₹ 88,469.04 |
CS-0251822 - 50mg
In Stock
Quantity
1
Base Price: ₹ 20,448.84
GST (18%): ₹ 3,680.791
Total Price: ₹ 24,129.631
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₇NO₂
Molecular Weight
207.27
Synonyms
Benzoic acid, 2-(methylamino)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)C1=CC=CC=C1NC
Tpsa
38.33
Logp
2.6836
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 121506-08-9 | tert-butyl2-(methylamino)benzoate | A2B Chem | ₹ 29,175.96 - ₹ 1,10,201.28 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: Benzoic acid, 2-(methylamino)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)C1=CC=CC=C1NC
Tpsa: 38.33
Logp: 2.6836
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
Benzoic acid, 2-(methylamino)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)C1=CC=CC=C1NC
Tpsa:
38.33
Logp:
2.6836
H Acceptors:
3
H Donors:
1
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: C₇H₁₄N₂O₅S
Molecular Weight: 238.26
Synonyms: None
SMILES: O=C(C1CN(S(=O)(N(C)C)=O)CCO1)O
Tpsa: 87.15
Logp: -1.4218
H Acceptors: 4
H Donors: 1
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:
C₇H₁₄N₂O₅S
Molecular Weight:
238.26
Synonyms:
None
SMILES:
O=C(C1CN(S(=O)(N(C)C)=O)CCO1)O
Tpsa:
87.15
Logp:
-1.4218
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: N#CC(CC1=CC=C(F)C=C1)CO
Tpsa: 44.02
Logp: 1.50028
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
N#CC(CC1=CC=C(F)C=C1)CO
Tpsa:
44.02
Logp:
1.50028
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆O
Molecular Weight: 212.29
Synonyms: Fluoxetine Impurity 22
SMILES: OC(C1=CC=CC=C1)CCC2=CC=CC=C2
Tpsa: 20.23
Logp: 3.3528
H Acceptors: 1
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:
C₁₅H₁₆O
Molecular Weight:
212.29
Synonyms:
Fluoxetine Impurity 22
SMILES:
OC(C1=CC=CC=C1)CCC2=CC=CC=C2
Tpsa:
20.23
Logp:
3.3528
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4