CS-0952129
(R)-3-(Dimethylamino)-N,N-dimethylbutanamide
Manufacturer: ChemScene
CAS Number: 2059911-20-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952129-1g | In Stock | ₹ 82,822.08 |
CS-0952129 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,822.08
GST (18%): ₹ 14,907.974
Total Price: ₹ 97,730.054
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₈N₂O
Molecular Weight
158.24
Synonyms
None
SMILES
[C@@H](CC(N(C)C)=O)(N(C)C)C
Tpsa
23.55
Logp
0.4148
H Acceptors
2
H Donors
0
Rotatable Bonds
3
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
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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: C₈H₁₈N₂O
Molecular Weight: 158.24
Synonyms: None
SMILES: [C@@H](CC(N(C)C)=O)(N(C)C)C
Tpsa: 23.55
Logp: 0.4148
H Acceptors: 2
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:
C₈H₁₈N₂O
Molecular Weight:
158.24
Synonyms:
None
SMILES:
[C@@H](CC(N(C)C)=O)(N(C)C)C
Tpsa:
23.55
Logp:
0.4148
H Acceptors:
2
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: C₁₆H₂₃N₃O₄
Molecular Weight: 321.37
Synonyms: None
SMILES: C[C@@H]1N(CCN(C(OC(C)(C)C)=O)C1)C=2C=C(C(O)=O)C=NC2
Tpsa: 82.97
Logp: 2.2254
H Acceptors: 5
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:
C₁₆H₂₃N₃O₄
Molecular Weight:
321.37
Synonyms:
None
SMILES:
C[C@@H]1N(CCN(C(OC(C)(C)C)=O)C1)C=2C=C(C(O)=O)C=NC2
Tpsa:
82.97
Logp:
2.2254
H Acceptors:
5
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: C₆H₁₃N₃O
Molecular Weight: 143.19
Synonyms: None
SMILES: C(C(=N)N)N1C[C@H](O)CC1
Tpsa: 73.34
Logp: -1.01103
H Acceptors: 3
H Donors: 3
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:
C₆H₁₃N₃O
Molecular Weight:
143.19
Synonyms:
None
SMILES:
C(C(=N)N)N1C[C@H](O)CC1
Tpsa:
73.34
Logp:
-1.01103
H Acceptors:
3
H Donors:
3
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: C₁₁H₁₂BrFO
Molecular Weight: 259.11
Synonyms: None
SMILES: FC1=C([C@H]2C[C@H](CBr)OC2)C=CC=C1
Tpsa: 9.23
Logp: 3.0931
H Acceptors: 1
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:
C₁₁H₁₂BrFO
Molecular Weight:
259.11
Synonyms:
None
SMILES:
FC1=C([C@H]2C[C@H](CBr)OC2)C=CC=C1
Tpsa:
9.23
Logp:
3.0931
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2