CS-0585768
(3-((Dimethylamino)methyl)-1,2,4-oxadiazol-5-yl)methanol
Manufacturer: ChemScene
CAS Number: 1208483-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0585768-1g | In Stock | ₹ 80,723.00 |
| 2.5g | CS-0585768-2.5g | In Stock | ₹ 1,66,875.00 |
| 5g | CS-0585768-5g | In Stock | ₹ 2,11,197.00 |
| 10g | CS-0585768-10g | In Stock | ₹ 2,65,576.00 |
CS-0585768 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,723.00
GST (18%): ₹ 14,530.14
Total Price: ₹ 95,253.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃O₂
Molecular Weight
157.17
Synonyms
{3-[(dimethylamino)methyl]-1,2,4-oxadiazol-5-yl}methanol
SMILES
CN(C)CC1=NOC(=N1)CO
Tpsa
62.39
Logp
-0.3765
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1208483-04-8 | {3-[(dimethylamino)methyl]-1,2,4-oxadiazol-5-yl}methanol | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₆H₁₁N₃O₂
Molecular Weight: 157.17
Synonyms: {3-[(dimethylamino)methyl]-1,2,4-oxadiazol-5-yl}methanol
SMILES: CN(C)CC1=NOC(=N1)CO
Tpsa: 62.39
Logp: -0.3765
H Acceptors: 5
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:
C₆H₁₁N₃O₂
Molecular Weight:
157.17
Synonyms:
{3-[(dimethylamino)methyl]-1,2,4-oxadiazol-5-yl}methanol
SMILES:
CN(C)CC1=NOC(=N1)CO
Tpsa:
62.39
Logp:
-0.3765
H Acceptors:
5
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: C₁₁H₁₃BrN₂O
Molecular Weight: 269.14
Synonyms: None
SMILES: O=C(NCC=C)NC1=CC=C(Br)C=C1C
Tpsa: 41.13
Logp: 3.06502
H Acceptors: 1
H Donors: 2
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:
C₁₁H₁₃BrN₂O
Molecular Weight:
269.14
Synonyms:
None
SMILES:
O=C(NCC=C)NC1=CC=C(Br)C=C1C
Tpsa:
41.13
Logp:
3.06502
H Acceptors:
1
H Donors:
2
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: C₁₂H₁₆N₂O₃
Molecular Weight: 236.27
Synonyms: 2-(4-Piperidinylmethoxy)nicotinic acid
SMILES: C1CNCCC1COC2=C(C=CC=N2)C(=O)O
Tpsa: 71.45
Logp: 1.1582
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:
C₁₂H₁₆N₂O₃
Molecular Weight:
236.27
Synonyms:
2-(4-Piperidinylmethoxy)nicotinic acid
SMILES:
C1CNCCC1COC2=C(C=CC=N2)C(=O)O
Tpsa:
71.45
Logp:
1.1582
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: C₇H₉ClN₂O₃
Molecular Weight: 204.61
Synonyms: 1,2,4-Oxadiazole-3-acetic acid, 5-(chloromethyl)-, ethyl ester
SMILES: CCOC(=O)CC1=NOC(=N1)CCl
Tpsa: 65.22
Logp: 0.914
H Acceptors: 5
H Donors: 0
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:
C₇H₉ClN₂O₃
Molecular Weight:
204.61
Synonyms:
1,2,4-Oxadiazole-3-acetic acid, 5-(chloromethyl)-, ethyl ester
SMILES:
CCOC(=O)CC1=NOC(=N1)CCl
Tpsa:
65.22
Logp:
0.914
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4