CS-0952048
(R)-3-(Diethylamino)-N,N-dimethylbutanamide
Manufacturer: ChemScene
CAS Number: 2059909-46-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952048-1g | In Stock | ₹ 82,993.20 |
CS-0952048 - 1g
In Stock
Quantity
1
Base Price: ₹ 82,993.20
GST (18%): ₹ 14,938.776
Total Price: ₹ 97,931.976
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂N₂O
Molecular Weight
186.29
Synonyms
None
SMILES
N([C@@H](CC(N(C)C)=O)C)(CC)CC
Tpsa
23.55
Logp
1.195
H Acceptors
2
H Donors
0
Rotatable Bonds
5
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: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: None
SMILES: N([C@@H](CC(N(C)C)=O)C)(CC)CC
Tpsa: 23.55
Logp: 1.195
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
None
SMILES:
N([C@@H](CC(N(C)C)=O)C)(CC)CC
Tpsa:
23.55
Logp:
1.195
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO₃
Molecular Weight: 286.12
Synonyms: None
SMILES: C(Br)[C@@H]1C[C@@H](CO1)C2=CC=C(N(=O)=O)C=C2
Tpsa: 52.37
Logp: 2.8622
H Acceptors: 3
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:
C₁₁H₁₂BrNO₃
Molecular Weight:
286.12
Synonyms:
None
SMILES:
C(Br)[C@@H]1C[C@@H](CO1)C2=CC=C(N(=O)=O)C=C2
Tpsa:
52.37
Logp:
2.8622
H Acceptors:
3
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: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: None
SMILES: N(CC)[C@@H]1[C@@H](O)CCNC1
Tpsa: 44.29
Logp: -0.6813
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
None
SMILES:
N(CC)[C@@H]1[C@@H](O)CCNC1
Tpsa:
44.29
Logp:
-0.6813
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: C₁₀H₁₂N₂O₅S
Molecular Weight: 272.28
Synonyms: None
SMILES: [C@@H](CSC=1N(C)C=CN1)(O)[C@@]2(C(O)=C(O)C(=O)O2)[H]
Tpsa: 104.81
Logp: 0.1261
H Acceptors: 8
H Donors: 3
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:
C₁₀H₁₂N₂O₅S
Molecular Weight:
272.28
Synonyms:
None
SMILES:
[C@@H](CSC=1N(C)C=CN1)(O)[C@@]2(C(O)=C(O)C(=O)O2)[H]
Tpsa:
104.81
Logp:
0.1261
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
4