CS-0230562
Tert-butyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine
Manufacturer: ChemScene
CAS Number: 1249996-28-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0230562-50mg | In Stock | ₹ 25,543.00 |
| 100mg | CS-0230562-100mg | In Stock | ₹ 38,003.00 |
| 250mg | CS-0230562-250mg | In Stock | ₹ 54,468.00 |
| 500mg | CS-0230562-500mg | In Stock | ₹ 85,796.00 |
| 1g | CS-0230562-1g | In Stock | ₹ 1,10,093.00 |
| 5g | CS-0230562-5g | In Stock | ₹ 3,19,154.00 |
CS-0230562 - 50mg
In Stock
Quantity
1
Base Price: ₹ 25,543.00
GST (18%): ₹ 4,597.74
Total Price: ₹ 30,140.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅N₃O
Molecular Weight
169.22
Synonyms
None
SMILES
CC1=NN=C(CNC(C)(C)C)O1
Tpsa
50.95
Logp
1.26612
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1249996-28-8 | tert-Butyl[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]amine | A2B Chem | ₹ 35,422.00 - ₹ 1,36,170.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-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: C₈H₁₅N₃O
Molecular Weight: 169.22
Synonyms: None
SMILES: CC1=NN=C(CNC(C)(C)C)O1
Tpsa: 50.95
Logp: 1.26612
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅N₃O
Molecular Weight:
169.22
Synonyms:
None
SMILES:
CC1=NN=C(CNC(C)(C)C)O1
Tpsa:
50.95
Logp:
1.26612
H Acceptors:
4
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: C₇H₁₁N₃O₄S
Molecular Weight: 233.24
Synonyms: 2-(1-methyl-1H-pyrazole-4-sulfonamido)propanoic acid
SMILES: CC(NS(=O)(C1=CN(C)N=C1)=O)C(O)=O
Tpsa: 101.29
Logp: -0.8285
H Acceptors: 5
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:
C₇H₁₁N₃O₄S
Molecular Weight:
233.24
Synonyms:
2-(1-methyl-1H-pyrazole-4-sulfonamido)propanoic acid
SMILES:
CC(NS(=O)(C1=CN(C)N=C1)=O)C(O)=O
Tpsa:
101.29
Logp:
-0.8285
H Acceptors:
5
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: C₆H₁₄ClNO₂
Molecular Weight: 167.63
Synonyms: None
SMILES: OCC(N)C1COCC1.[H]Cl
Tpsa: 55.48
Logp: -0.2357
H Acceptors: 3
H Donors: 2
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:
C₆H₁₄ClNO₂
Molecular Weight:
167.63
Synonyms:
None
SMILES:
OCC(N)C1COCC1.[H]Cl
Tpsa:
55.48
Logp:
-0.2357
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C14H9Cl2NS
Molecular Weight: 294.20
Synonyms: None
SMILES: ClCC1=CC=C(C2=NC3=CC(Cl)=CC=C3S2)C=C1
Tpsa: 12.89
Logp: 5.3555
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C14H9Cl2NS
Molecular Weight:
294.20
Synonyms:
None
SMILES:
ClCC1=CC=C(C2=NC3=CC(Cl)=CC=C3S2)C=C1
Tpsa:
12.89
Logp:
5.3555
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2