CS-0332979
5-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)-5-oxopentanoic acid
Manufacturer: ChemScene
CAS Number: 329043-16-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0332979-5g | In Stock | ₹ 99,677.40 |
| 10g | CS-0332979-10g | In Stock | ₹ 1,19,185.08 |
CS-0332979 - 5g
In Stock
Quantity
1
Base Price: ₹ 99,677.40
GST (18%): ₹ 17,941.932
Total Price: ₹ 1,17,619.332
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₅
Molecular Weight
265.26
Synonyms
5-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-5-oxopentanoic acid
SMILES
O=C(NC1=CC2=C(OCCO2)C=C1)CCCC(O)=O
Tpsa
84.86
Logp
1.6512
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329043-16-5 | 5-((2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)amino)-5-oxopentanoic acid | A2B Chem | -- |
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: C₁₃H₁₅NO₅
Molecular Weight: 265.26
Synonyms: 5-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-5-oxopentanoic acid
SMILES: O=C(NC1=CC2=C(OCCO2)C=C1)CCCC(O)=O
Tpsa: 84.86
Logp: 1.6512
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₅
Molecular Weight:
265.26
Synonyms:
5-(2,3-Dihydro-1,4-benzodioxin-6-ylamino)-5-oxopentanoic acid
SMILES:
O=C(NC1=CC2=C(OCCO2)C=C1)CCCC(O)=O
Tpsa:
84.86
Logp:
1.6512
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: 6-CHLORO-2-(1-PYRROLIDINYL)-4-PYRIMIDINAMINE
SMILES: NC1=NC(N2CCCC2)=NC(Cl)=C1
Tpsa: 55.04
Logp: 1.3124
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
6-CHLORO-2-(1-PYRROLIDINYL)-4-PYRIMIDINAMINE
SMILES:
NC1=NC(N2CCCC2)=NC(Cl)=C1
Tpsa:
55.04
Logp:
1.3124
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈ClNO₆
Molecular Weight: 273.63
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OC)Cl
Tpsa: 95.74
Logp: 1.8214
H Acceptors: 6
H Donors: 0
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:
C₁₀H₈ClNO₆
Molecular Weight:
273.63
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)OC)Cl
Tpsa:
95.74
Logp:
1.8214
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
3
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉N₃O₂S
Molecular Weight: 271.29
Synonyms: None
SMILES: O=C(C1=CC=CS1)NNC2=C3C=CC=CC3=NC2=O
Tpsa: 70.56
Logp: -0.0493
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉N₃O₂S
Molecular Weight:
271.29
Synonyms:
None
SMILES:
O=C(C1=CC=CS1)NNC2=C3C=CC=CC3=NC2=O
Tpsa:
70.56
Logp:
-0.0493
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3