CS-0605568
4-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)-4-oxobutanoic acid
Manufacturer: ChemScene
CAS Number: 331461-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0605568-5g | In Stock | ₹ 1,47,077.64 |
CS-0605568 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,077.64
GST (18%): ₹ 26,473.975
Total Price: ₹ 1,73,551.615
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₅
Molecular Weight
251.24
Synonyms
None
SMILES
C1COC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)O
Tpsa
84.86
Logp
1.2611
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₅
Molecular Weight: 251.24
Synonyms: None
SMILES: C1COC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)O
Tpsa: 84.86
Logp: 1.2611
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:
C₁₂H₁₃NO₅
Molecular Weight:
251.24
Synonyms:
None
SMILES:
C1COC2=C(O1)C=CC(=C2)NC(=O)CCC(=O)O
Tpsa:
84.86
Logp:
1.2611
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: C₁₂H₁₄Br₂N₂O₂
Molecular Weight: 378.06
Synonyms: None
SMILES: C1COCCN1CC(=O)NC2=C(C=CC(=C2)Br)Br
Tpsa: 41.57
Logp: 2.4823
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:
C₁₂H₁₄Br₂N₂O₂
Molecular Weight:
378.06
Synonyms:
None
SMILES:
C1COCCN1CC(=O)NC2=C(C=CC(=C2)Br)Br
Tpsa:
41.57
Logp:
2.4823
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: C₁₄H₁₁F₃N₂O₃
Molecular Weight: 312.24
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CNC2=CC(=C(C=C2F)F)F)[N+](=O)[O-]
Tpsa: 64.4
Logp: 3.6328
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁F₃N₂O₃
Molecular Weight:
312.24
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CNC2=CC(=C(C=C2F)F)F)[N+](=O)[O-]
Tpsa:
64.4
Logp:
3.6328
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃BrN₂O₃
Molecular Weight: 337.17
Synonyms: None
SMILES: COC1=C(C=C(C=C1)CNC2=CC=C(C=C2)Br)[N+](=O)[O-]
Tpsa: 64.4
Logp: 3.978
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃BrN₂O₃
Molecular Weight:
337.17
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)CNC2=CC=C(C=C2)Br)[N+](=O)[O-]
Tpsa:
64.4
Logp:
3.978
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5