CS-0316778
4-Amino-2,3-bis(benzoyloxy)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 98341-66-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0316778-25g | In Stock | ₹ 1,65,473.04 |
CS-0316778 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,65,473.04
GST (18%): ₹ 29,785.147
Total Price: ₹ 1,95,258.187
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₅NO₇
Molecular Weight
357.31
Synonyms
4-amino-2,3-dibenzoyloxy-4-oxobutanoic acid
SMILES
O=C(OC(C(N)=O)C(OC(C1=CC=CC=C1)=O)C(O)=O)C2=CC=CC=C2
Tpsa
132.99
Logp
1.0075
H Acceptors
6
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 98341-66-3 | 4-Amino-2,3-bis(benzoyloxy)-4-oxobutanoic acid | A2B Chem | ₹ 31,657.20 - ₹ 1,00,019.64 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₅NO₇
Molecular Weight: 357.31
Synonyms: 4-amino-2,3-dibenzoyloxy-4-oxobutanoic acid
SMILES: O=C(OC(C(N)=O)C(OC(C1=CC=CC=C1)=O)C(O)=O)C2=CC=CC=C2
Tpsa: 132.99
Logp: 1.0075
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 7
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₅NO₇
Molecular Weight:
357.31
Synonyms:
4-amino-2,3-dibenzoyloxy-4-oxobutanoic acid
SMILES:
O=C(OC(C(N)=O)C(OC(C1=CC=CC=C1)=O)C(O)=O)C2=CC=CC=C2
Tpsa:
132.99
Logp:
1.0075
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
7
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈FN₃O
Molecular Weight: 205.19
Synonyms: 2-AMINO-6-(4-FLUOROPHENYL)PYRIMIDIN-4-OL
SMILES: O=C1NC(N)=NC(C2=CC=C(F)C=C2)=C1
Tpsa: 71.77
Logp: 1.1582
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈FN₃O
Molecular Weight:
205.19
Synonyms:
2-AMINO-6-(4-FLUOROPHENYL)PYRIMIDIN-4-OL
SMILES:
O=C1NC(N)=NC(C2=CC=C(F)C=C2)=C1
Tpsa:
71.77
Logp:
1.1582
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: 2-(2,3-Dihydro-1H-inden-5-yloxy)butanoic acid
SMILES: CCC(C(=O)O)OC1=CC=C2CCCC2=C1
Tpsa: 46.53
Logp: 2.4173
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
2-(2,3-Dihydro-1H-inden-5-yloxy)butanoic acid
SMILES:
CCC(C(=O)O)OC1=CC=C2CCCC2=C1
Tpsa:
46.53
Logp:
2.4173
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₄
Molecular Weight: 204.22
Synonyms: 2-amino-3-(tert-butoxycarbonylamino)propanoic acid
SMILES: CC(C)(OC(NCC(N)C(O)=O)=O)C
Tpsa: 101.65
Logp: -0.077
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₄
Molecular Weight:
204.22
Synonyms:
2-amino-3-(tert-butoxycarbonylamino)propanoic acid
SMILES:
CC(C)(OC(NCC(N)C(O)=O)=O)C
Tpsa:
101.65
Logp:
-0.077
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3