CS-0260859
Tert-butyl 2-(2-aminophenyl)acetate
Manufacturer: ChemScene
CAS Number: 98911-34-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0260859-50mg | In Stock | ₹ 18,823.20 |
| 100mg | CS-0260859-100mg | In Stock | ₹ 28,149.24 |
| 250mg | CS-0260859-250mg | In Stock | ₹ 40,213.20 |
| 500mg | CS-0260859-500mg | In Stock | ₹ 63,656.64 |
| 1g | CS-0260859-1g | In Stock | ₹ 81,538.68 |
| 5g | CS-0260859-5g | In Stock | ₹ 2,36,316.72 |
| 10g | CS-0260859-10g | In Stock | ₹ 3,50,368.20 |
CS-0260859 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,823.20
GST (18%): ₹ 3,388.176
Total Price: ₹ 22,211.376
Purity
95%
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
Benzeneacetic acid, 2-aMino-, 1,1-diMethylethyl ester
SMILES
O=C(OC(C)(C)C)CC1=CC=CC=C1N
Tpsa
52.32
Logp
2.153
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98911-34-3 | tert-Butyl 2-(2-aminophenyl)acetate | A2B Chem | ₹ 15,571.92 - ₹ 1,09,260.12 |
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: 95%
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: Benzeneacetic acid, 2-aMino-, 1,1-diMethylethyl ester
SMILES: O=C(OC(C)(C)C)CC1=CC=CC=C1N
Tpsa: 52.32
Logp: 2.153
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
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:
Benzeneacetic acid, 2-aMino-, 1,1-diMethylethyl ester
SMILES:
O=C(OC(C)(C)C)CC1=CC=CC=C1N
Tpsa:
52.32
Logp:
2.153
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: p-Methylaminoacetanilid
SMILES: CC(NC1=CC=C(NC)C=C1)=O
Tpsa: 41.13
Logp: 1.6867
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
p-Methylaminoacetanilid
SMILES:
CC(NC1=CC=C(NC)C=C1)=O
Tpsa:
41.13
Logp:
1.6867
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₂N₄
Molecular Weight: 198.17
Synonyms: None
SMILES: NC(NN=CC1=CC=C(F)C=C1F)=N
Tpsa: 74.26
Logp: 0.78177
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈F₂N₄
Molecular Weight:
198.17
Synonyms:
None
SMILES:
NC(NN=CC1=CC=C(F)C=C1F)=N
Tpsa:
74.26
Logp:
0.78177
H Acceptors:
2
H Donors:
3
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: C₆H₇NO
Molecular Weight: 109.13
Synonyms: (Z)-(9S)-2-acetoxy-2-acetyl-5,9-dimethyl-10-hydroxydeca-4-enoic acid tert-butyl ester
SMILES: C1(C2CC2)=CC=NO1
Tpsa: 26.03
Logp: 1.552
H Acceptors: 2
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:
C₆H₇NO
Molecular Weight:
109.13
Synonyms:
(Z)-(9S)-2-acetoxy-2-acetyl-5,9-dimethyl-10-hydroxydeca-4-enoic acid tert-butyl ester
SMILES:
C1(C2CC2)=CC=NO1
Tpsa:
26.03
Logp:
1.552
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1