CS-0231592
5-[(dipropylamino)methyl]-1,2-oxazole-3-carboxylic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1394040-50-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0231592-50mg | In Stock | ₹ 28,925.00 |
| 100mg | CS-0231592-100mg | In Stock | ₹ 43,254.00 |
| 250mg | CS-0231592-250mg | In Stock | ₹ 61,588.00 |
| 500mg | CS-0231592-500mg | In Stock | ₹ 97,099.00 |
| 1g | CS-0231592-1g | In Stock | ₹ 1,24,600.00 |
CS-0231592 - 50mg
In Stock
Quantity
1
Base Price: ₹ 28,925.00
GST (18%): ₹ 5,206.50
Total Price: ₹ 34,131.50
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉ClN₂O₃
Molecular Weight
262.73
Synonyms
None
SMILES
O=C(C1=NOC(CN(CCC)CCC)=C1)O.[H]Cl
Tpsa
66.57
Logp
2.4166
H Acceptors
4
H Donors
1
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394040-50-6 | 5-[(dipropylamino)methyl]-1,2-oxazole-3-carboxylic acid hydrochloride | A2B Chem | ₹ 39,516.00 - ₹ 1,53,525.00 |
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₉ClN₂O₃
Molecular Weight: 262.73
Synonyms: None
SMILES: O=C(C1=NOC(CN(CCC)CCC)=C1)O.[H]Cl
Tpsa: 66.57
Logp: 2.4166
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉ClN₂O₃
Molecular Weight:
262.73
Synonyms:
None
SMILES:
O=C(C1=NOC(CN(CCC)CCC)=C1)O.[H]Cl
Tpsa:
66.57
Logp:
2.4166
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
7
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₂NO
Molecular Weight: 173.16
Synonyms: None
SMILES: C1=CC=C(C(=C1)N)OCC(F)F
Tpsa: 35.25
Logp: 1.9127
H Acceptors: 2
H Donors: 1
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:
C₈H₉F₂NO
Molecular Weight:
173.16
Synonyms:
None
SMILES:
C1=CC=C(C(=C1)N)OCC(F)F
Tpsa:
35.25
Logp:
1.9127
H Acceptors:
2
H Donors:
1
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: C₈H₄Cl₂S
Molecular Weight: 203.09
Synonyms: 2,3-DICHLORO-BENZO[B]THIOPHENE
SMILES: ClC1=C(Cl)SC2=CC=CC=C12
Tpsa: 0
Logp: 4.2081
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Cl₂S
Molecular Weight:
203.09
Synonyms:
2,3-DICHLORO-BENZO[B]THIOPHENE
SMILES:
ClC1=C(Cl)SC2=CC=CC=C12
Tpsa:
0
Logp:
4.2081
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁FINO₂
Molecular Weight: 371.15
Synonyms: 3-fluoro-4-((4-iodophenoxy)methyl)benzamide
SMILES: O=C(N)C1=CC=C(COC2=CC=C(I)C=C2)C(F)=C1
Tpsa: 52.32
Logp: 3.1082
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:
C₁₄H₁₁FINO₂
Molecular Weight:
371.15
Synonyms:
3-fluoro-4-((4-iodophenoxy)methyl)benzamide
SMILES:
O=C(N)C1=CC=C(COC2=CC=C(I)C=C2)C(F)=C1
Tpsa:
52.32
Logp:
3.1082
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4