CS-0002395
1-Dimethylamino-2-methylpentan-3-one
Manufacturer: ChemScene
CAS Number: 51690-03-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0002395-25g | In Stock | ₹ 6,588.12 |
| 100g | CS-0002395-100g | In Stock | ₹ 16,940.88 |
CS-0002395 - 25g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
95%
MDL No
MFCD13185946
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇NO
Molecular Weight
143.23
Synonyms
3-Pentanone,1-(diMethylaMino)-2-Methyl-
SMILES
CCC(C(C)CN(C)C)=O
Tpsa
20.31
Logp
1.1632
H Acceptors
2
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 95%
MDL No: MFCD13185946
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇NO
Molecular Weight: 143.23
Synonyms: 3-Pentanone,1-(diMethylaMino)-2-Methyl-
SMILES: CCC(C(C)CN(C)C)=O
Tpsa: 20.31
Logp: 1.1632
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD13185946
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇NO
Molecular Weight:
143.23
Synonyms:
3-Pentanone,1-(diMethylaMino)-2-Methyl-
SMILES:
CCC(C(C)CN(C)C)=O
Tpsa:
20.31
Logp:
1.1632
H Acceptors:
2
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: C₁₈H₃₂N₂O₃
Molecular Weight: 324.46
Synonyms: NEYSFDRRVWYUNT-XDQVBPFNSA-N
SMILES: O=C(OC(C)(C)C)[C@H]1N(C([C@@H](N)C(C)(C)C)=O)C[C@@]2([H])[C@]1([H])CCC2
Tpsa: 72.63
Logp: 2.3286
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:
C₁₈H₃₂N₂O₃
Molecular Weight:
324.46
Synonyms:
NEYSFDRRVWYUNT-XDQVBPFNSA-N
SMILES:
O=C(OC(C)(C)C)[C@H]1N(C([C@@H](N)C(C)(C)C)=O)C[C@@]2([H])[C@]1([H])CCC2
Tpsa:
72.63
Logp:
2.3286
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16038841
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₈N₄O₃
Molecular Weight: 442.59
Synonyms: None
SMILES: O=C([C@H](C(C)(C)C)NC([C@H](C)NC)=O)N(CCC1)[C@@H]1C(N[C@H]2C(C=CC=C3)=C3CCC2)=O
Tpsa: 90.54
Logp: 2.31
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD16038841
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₈N₄O₃
Molecular Weight:
442.59
Synonyms:
None
SMILES:
O=C([C@H](C(C)(C)C)NC([C@H](C)NC)=O)N(CCC1)[C@@H]1C(N[C@H]2C(C=CC=C3)=C3CCC2)=O
Tpsa:
90.54
Logp:
2.31
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₉FNO₂P
Molecular Weight: 141.08
Synonyms: AZD-3355
SMILES: O=P(O)C[C@H](F)CN
Tpsa: 63.32
Logp: -0.2498
H Acceptors: 2
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:
C₃H₉FNO₂P
Molecular Weight:
141.08
Synonyms:
AZD-3355
SMILES:
O=P(O)C[C@H](F)CN
Tpsa:
63.32
Logp:
-0.2498
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3