CS-0329904
2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-carboxamido)hexanoic acid
Manufacturer: ChemScene
CAS Number: 1009419-86-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0329904-5g | In Stock | ₹ 1,23,890.88 |
CS-0329904 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,23,890.88
GST (18%): ₹ 22,300.358
Total Price: ₹ 1,46,191.238
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₅
Molecular Weight
293.32
Synonyms
N-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbonyl)norleucine
SMILES
CCCCC(NC(C1=CC2=C(OCCO2)C=C1)=O)C(O)=O
Tpsa
84.86
Logp
1.831
H Acceptors
4
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1009419-86-6 | 2-(2,3-Dihydrobenzo[b][1,4]dioxine-6-carboxamido)hexanoic 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: C₁₅H₁₉NO₅
Molecular Weight: 293.32
Synonyms: N-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbonyl)norleucine
SMILES: CCCCC(NC(C1=CC2=C(OCCO2)C=C1)=O)C(O)=O
Tpsa: 84.86
Logp: 1.831
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₅
Molecular Weight:
293.32
Synonyms:
N-(2,3-Dihydro-1,4-benzodioxin-6-ylcarbonyl)norleucine
SMILES:
CCCCC(NC(C1=CC2=C(OCCO2)C=C1)=O)C(O)=O
Tpsa:
84.86
Logp:
1.831
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BrN₂O
Molecular Weight: 273.17
Synonyms: 1-(2-Methoxyphenyl) Piperazine HBr
SMILES: COC1=CC=CC=C1N2CCNCC2.Br
Tpsa: 24.5
Logp: 1.6827
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₇BrN₂O
Molecular Weight:
273.17
Synonyms:
1-(2-Methoxyphenyl) Piperazine HBr
SMILES:
COC1=CC=CC=C1N2CCNCC2.Br
Tpsa:
24.5
Logp:
1.6827
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: None
SMILES: CC1(C)CN(C)CCN1.Cl.Cl
Tpsa: 15.27
Logp: 1.1436
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
None
SMILES:
CC1(C)CN(C)CCN1.Cl.Cl
Tpsa:
15.27
Logp:
1.1436
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₇N
Molecular Weight: 211.30
Synonyms: None
SMILES: CCCCC1=CN=C(C=C1)C2=CC=CC=C2
Tpsa: 12.89
Logp: 4.0912
H Acceptors: 1
H Donors: 0
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:
C₁₅H₁₇N
Molecular Weight:
211.30
Synonyms:
None
SMILES:
CCCCC1=CN=C(C=C1)C2=CC=CC=C2
Tpsa:
12.89
Logp:
4.0912
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
4