CS-0457760
Tert-butyl 2-amino-5-methylbenzoate
Manufacturer: ChemScene
CAS Number: 88072-12-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0457760-50mg | In Stock | ₹ 14,374.08 |
| 100mg | CS-0457760-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0457760-250mg | In Stock | ₹ 30,630.48 |
| 500mg | CS-0457760-500mg | In Stock | ₹ 55,528.44 |
| 1g | CS-0457760-1g | In Stock | ₹ 70,929.24 |
| 5g | CS-0457760-5g | In Stock | ₹ 2,05,942.92 |
| 10g | CS-0457760-10g | In Stock | ₹ 3,05,705.88 |
CS-0457760 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
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
t-butoxycarbonyl-4-methylaniline
SMILES
O=C(OC(C)(C)C)C1=CC(C)=CC=C1N
Tpsa
52.32
Logp
2.53252
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 88072-12-2 | Benzoic acid, 2-amino-5-methyl-, 1,1-dimethylethyl ester | A2B Chem | -- |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: t-butoxycarbonyl-4-methylaniline
SMILES: O=C(OC(C)(C)C)C1=CC(C)=CC=C1N
Tpsa: 52.32
Logp: 2.53252
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
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:
t-butoxycarbonyl-4-methylaniline
SMILES:
O=C(OC(C)(C)C)C1=CC(C)=CC=C1N
Tpsa:
52.32
Logp:
2.53252
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇ClO
Molecular Weight: 178.61
Synonyms: 1H-Indene-3-carboxaldehyde,2-chloro
SMILES: O=CC1=C(Cl)CC2=C1C=CC=C2
Tpsa: 17.07
Logp: 2.3915
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇ClO
Molecular Weight:
178.61
Synonyms:
1H-Indene-3-carboxaldehyde,2-chloro
SMILES:
O=CC1=C(Cl)CC2=C1C=CC=C2
Tpsa:
17.07
Logp:
2.3915
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NOS
Molecular Weight: 143.21
Synonyms: (2,5-Dimethyl-1,3-thiazol-4-YL)methanol
SMILES: OCC1=C(C)SC(C)=N1
Tpsa: 33.12
Logp: 1.25224
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NOS
Molecular Weight:
143.21
Synonyms:
(2,5-Dimethyl-1,3-thiazol-4-YL)methanol
SMILES:
OCC1=C(C)SC(C)=N1
Tpsa:
33.12
Logp:
1.25224
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O
Molecular Weight: 198.31
Synonyms: 2-(Morpholin-4-ylmethyl)azepane
SMILES: C1(CN2CCOCC2)NCCCCC1
Tpsa: 24.5
Logp: 0.8508
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:
C₁₁H₂₂N₂O
Molecular Weight:
198.31
Synonyms:
2-(Morpholin-4-ylmethyl)azepane
SMILES:
C1(CN2CCOCC2)NCCCCC1
Tpsa:
24.5
Logp:
0.8508
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2