CS-1085907
1,2,4-Oxadiazole-5-methanamine, 3-bromo-α,α-dimethyl-, hydrobromide 1:1
Manufacturer: ChemScene
CAS Number: 2174001-56-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₉Br₂N₃O
Molecular Weight
286.95
Synonyms
None
SMILES
NC(C)(C)C1=NC(Br)=NO1.[H]Br
Tpsa
64.94
Logp
1.6038
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2174001-56-8 | 2-(3-bromo-1,2,4-oxadiazol-5-yl)propan-2-amine hydrobromide | A2B Chem | ₹ 69,064.00 - ₹ 1,97,580.00 |
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-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉Br₂N₃O
Molecular Weight: 286.95
Synonyms: None
SMILES: NC(C)(C)C1=NC(Br)=NO1.[H]Br
Tpsa: 64.94
Logp: 1.6038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉Br₂N₃O
Molecular Weight:
286.95
Synonyms:
None
SMILES:
NC(C)(C)C1=NC(Br)=NO1.[H]Br
Tpsa:
64.94
Logp:
1.6038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₁NO₅
Molecular Weight: 259.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CC(O)(C)CCC1C(=O)O
Tpsa: 87.07
Logp: 1.2215
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₁NO₅
Molecular Weight:
259.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CC(O)(C)CCC1C(=O)O
Tpsa:
87.07
Logp:
1.2215
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₂FNO₅
Molecular Weight: 291.32
Synonyms: None
SMILES: C(OC)(=O)[C@H]1N(C(OC(C)(C)C)=O)CCC(CO)(F)C1
Tpsa: 76.07
Logp: 1.2595
H Acceptors: 5
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:
C₁₃H₂₂FNO₅
Molecular Weight:
291.32
Synonyms:
None
SMILES:
C(OC)(=O)[C@H]1N(C(OC(C)(C)C)=O)CCC(CO)(F)C1
Tpsa:
76.07
Logp:
1.2595
H Acceptors:
5
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: OC1C2(CO[C@@H]1C)CCN(C)CC2
Tpsa: 32.7
Logp: 0.478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
OC1C2(CO[C@@H]1C)CCN(C)CC2
Tpsa:
32.7
Logp:
0.478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0