CS-0159661
(R)-2-((tert-Butoxycarbonyl)amino)-2-(3,5-difluorophenyl)acetic acid
Manufacturer: ChemScene
CAS Number: 1241677-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0159661-1g | In Stock | ₹ 1,22,949.72 |
CS-0159661 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,949.72
GST (18%): ₹ 22,130.95
Total Price: ₹ 1,45,080.67
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅F₂NO₄
Molecular Weight
287.26
Synonyms
Boc-D-Phg(3,5-F2)-OH
SMILES
O=C(O)[C@H](NC(OC(C)(C)C)=O)C1=CC(F)=CC(F)=C1
Tpsa
75.63
Logp
2.6152
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1241677-76-8 | Boc-D-Phg(3,5-F2)-OH | A2B Chem | ₹ 6,331.44 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅F₂NO₄
Molecular Weight: 287.26
Synonyms: Boc-D-Phg(3,5-F2)-OH
SMILES: O=C(O)[C@H](NC(OC(C)(C)C)=O)C1=CC(F)=CC(F)=C1
Tpsa: 75.63
Logp: 2.6152
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅F₂NO₄
Molecular Weight:
287.26
Synonyms:
Boc-D-Phg(3,5-F2)-OH
SMILES:
O=C(O)[C@H](NC(OC(C)(C)C)=O)C1=CC(F)=CC(F)=C1
Tpsa:
75.63
Logp:
2.6152
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD03659695
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClNO
Molecular Weight: 185.65
Synonyms: 5-(AMinoMethyl)-2,3-dihydrobenzofuran Hydrochloride
SMILES: NCC1=CC=C2OCCC2=C1.[H]Cl
Tpsa: 35.25
Logp: 1.502
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD03659695
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClNO
Molecular Weight:
185.65
Synonyms:
5-(AMinoMethyl)-2,3-dihydrobenzofuran Hydrochloride
SMILES:
NCC1=CC=C2OCCC2=C1.[H]Cl
Tpsa:
35.25
Logp:
1.502
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: (2,3-dihydro-1-benzofuran-4-yl)methanamine
SMILES: NCC1=C2CCOC2=CC=C1
Tpsa: 35.25
Logp: 1.0802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
(2,3-dihydro-1-benzofuran-4-yl)methanamine
SMILES:
NCC1=C2CCOC2=CC=C1
Tpsa:
35.25
Logp:
1.0802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO
Molecular Weight: 149.19
Synonyms: 6-COUMARANMETHYLAMINE
SMILES: NCC1=CC=C2CCOC2=C1
Tpsa: 35.25
Logp: 1.0802
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO
Molecular Weight:
149.19
Synonyms:
6-COUMARANMETHYLAMINE
SMILES:
NCC1=CC=C2CCOC2=C1
Tpsa:
35.25
Logp:
1.0802
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1