CS-0915287
Mirogabalin Impurity 2
Manufacturer: ChemScene
CAS Number: 1415817-44-5
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₇NO₂
Molecular Weight
265.39
Synonyms
None
SMILES
C(C(OC(C)(C)C)=O)[C@@]1(CN)[C@]2([C@@](C1)(CC(CC)=C2)[H])[H]
Tpsa
52.32
Logp
3.0395
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1415817-44-5 | | 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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇NO₂
Molecular Weight: 265.39
Synonyms: None
SMILES: C(C(OC(C)(C)C)=O)[C@@]1(CN)[C@]2([C@@](C1)(CC(CC)=C2)[H])[H]
Tpsa: 52.32
Logp: 3.0395
H Acceptors: 3
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:
C₁₆H₂₇NO₂
Molecular Weight:
265.39
Synonyms:
None
SMILES:
C(C(OC(C)(C)C)=O)[C@@]1(CN)[C@]2([C@@](C1)(CC(CC)=C2)[H])[H]
Tpsa:
52.32
Logp:
3.0395
H Acceptors:
3
H Donors:
1
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: C₁₆H₂₇NO₂
Molecular Weight: 265.39
Synonyms: None
SMILES: C(C(OC(C)(C)C)=O)[C@]1(CN)[C@@]2([C@](C1)(CC(CC)=C2)[H])[H]
Tpsa: 52.32
Logp: 3.0395
H Acceptors: 3
H Donors: 1
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:
C₁₆H₂₇NO₂
Molecular Weight:
265.39
Synonyms:
None
SMILES:
C(C(OC(C)(C)C)=O)[C@]1(CN)[C@@]2([C@](C1)(CC(CC)=C2)[H])[H]
Tpsa:
52.32
Logp:
3.0395
H Acceptors:
3
H Donors:
1
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: C₅H₇Br₂N₃O
Molecular Weight: 284.94
Synonyms: None
SMILES: COCCN1N=C(Br)C(Br)=N1
Tpsa: 39.94
Logp: 1.4495
H Acceptors: 4
H Donors: 0
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:
C₅H₇Br₂N₃O
Molecular Weight:
284.94
Synonyms:
None
SMILES:
COCCN1N=C(Br)C(Br)=N1
Tpsa:
39.94
Logp:
1.4495
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: None
SMILES: O=C(O)C(N)C1CCC(C)(C)CC1
Tpsa: 63.32
Logp: 1.6147
H Acceptors: 2
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:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
None
SMILES:
O=C(O)C(N)C1CCC(C)(C)CC1
Tpsa:
63.32
Logp:
1.6147
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2