CS-0649910
3-(Benzofuran-3-yl)-2-((tert-butoxycarbonyl)amino)propanoic acid
Manufacturer: ChemScene
CAS Number: 74884-01-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₉NO₅
Molecular Weight
305.33
Synonyms
None
SMILES
O=C(O)C(NC(OC(C)(C)C)=O)CC1=COC2=CC=CC=C12
Tpsa
88.77
Logp
2.9532
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 74884-01-8 | 3-(1-benzofuran-3-yl)-2-{[(tert-butoxy)carbonyl]amino}propanoicacid | A2B Chem | ₹ 38,416.44 - ₹ 1,49,473.32 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO₅
Molecular Weight: 305.33
Synonyms: None
SMILES: O=C(O)C(NC(OC(C)(C)C)=O)CC1=COC2=CC=CC=C12
Tpsa: 88.77
Logp: 2.9532
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₉NO₅
Molecular Weight:
305.33
Synonyms:
None
SMILES:
O=C(O)C(NC(OC(C)(C)C)=O)CC1=COC2=CC=CC=C12
Tpsa:
88.77
Logp:
2.9532
H Acceptors:
4
H Donors:
2
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: C₁₁H₈BrIO₂S
Molecular Weight: 411.05
Synonyms: None
SMILES: O=C(C1=CC2=CC(I)=C(Br)C=C2S1)OCC
Tpsa: 26.3
Logp: 4.4451
H Acceptors: 3
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:
C₁₁H₈BrIO₂S
Molecular Weight:
411.05
Synonyms:
None
SMILES:
O=C(C1=CC2=CC(I)=C(Br)C=C2S1)OCC
Tpsa:
26.3
Logp:
4.4451
H Acceptors:
3
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: C₇H₅ClINO
Molecular Weight: 281.48
Synonyms: None
SMILES: O=CC1=CC(I)=C(N)C=C1Cl
Tpsa: 43.09
Logp: 2.3393
H Acceptors: 2
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:
C₇H₅ClINO
Molecular Weight:
281.48
Synonyms:
None
SMILES:
O=CC1=CC(I)=C(N)C=C1Cl
Tpsa:
43.09
Logp:
2.3393
H Acceptors:
2
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: C₁₀H₁₃F₂NO
Molecular Weight: 201.21
Synonyms: None
SMILES: OCC(F)(F)C1=CC=CC([C@@H](N)C)=C1
Tpsa: 46.25
Logp: 1.7904
H Acceptors: 2
H Donors: 2
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:
C₁₀H₁₃F₂NO
Molecular Weight:
201.21
Synonyms:
None
SMILES:
OCC(F)(F)C1=CC=CC([C@@H](N)C)=C1
Tpsa:
46.25
Logp:
1.7904
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3