CS-0431737
tert-Butyl 2-((2,4-difluorophenyl)amino)acetate
Manufacturer: ChemScene
CAS Number: 1179163-46-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0431737-100mg | In Stock | ₹ 12,282.00 |
| 250mg | CS-0431737-250mg | In Stock | ₹ 23,852.00 |
| 1g | CS-0431737-1g | In Stock | ₹ 47,526.00 |
CS-0431737 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,282.00
GST (18%): ₹ 2,210.76
Total Price: ₹ 14,492.76
Purity
97%
MDL No
MFCD12651033
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅F₂NO₂
Molecular Weight
243.25
Synonyms
None
SMILES
O=C(OC(C)(C)C)CNC1=CC=C(F)C=C1F
Tpsa
38.33
Logp
2.7184
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1179163-46-2 | N-(2,4-Difluorophenyl)glycine tert-butyl ester | A2B Chem | ₹ 12,816.00 - ₹ 27,590.00 |
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
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Purity: 97%
MDL No: MFCD12651033
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅F₂NO₂
Molecular Weight: 243.25
Synonyms: None
SMILES: O=C(OC(C)(C)C)CNC1=CC=C(F)C=C1F
Tpsa: 38.33
Logp: 2.7184
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD12651033
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅F₂NO₂
Molecular Weight:
243.25
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CNC1=CC=C(F)C=C1F
Tpsa:
38.33
Logp:
2.7184
H Acceptors:
3
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: C₁₄H₁₇N₃O₃
Molecular Weight: 275.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CN2C=C(C=O)C=CC2=N1
Tpsa: 72.7
Logp: 2.1715
H Acceptors: 5
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:
C₁₄H₁₇N₃O₃
Molecular Weight:
275.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CN2C=C(C=O)C=CC2=N1
Tpsa:
72.7
Logp:
2.1715
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD01318300
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO
Molecular Weight: 165.23
Synonyms: [R,(+)]-α-Methoxymethylbenzeneethanamine
SMILES: COC[C@H](N)CC1=CC=CC=C1
Tpsa: 35.25
Logp: 1.2028
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD01318300
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO
Molecular Weight:
165.23
Synonyms:
[R,(+)]-α-Methoxymethylbenzeneethanamine
SMILES:
COC[C@H](N)CC1=CC=CC=C1
Tpsa:
35.25
Logp:
1.2028
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClO₅S
Molecular Weight: 330.78
Synonyms: None
SMILES: O=S(C1=CC=C2C(C(CC(C3CCOCC3)O2)=O)=C1)(Cl)=O
Tpsa: 69.67
Logp: 2.3745
H Acceptors: 5
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:
C₁₄H₁₅ClO₅S
Molecular Weight:
330.78
Synonyms:
None
SMILES:
O=S(C1=CC=C2C(C(CC(C3CCOCC3)O2)=O)=C1)(Cl)=O
Tpsa:
69.67
Logp:
2.3745
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2