CS-0521480
3-(Diisopropylamino)propanamide
Manufacturer: ChemScene
CAS Number: 193206-70-1
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₂₀N₂O
Molecular Weight
172.27
Synonyms
N~3~,N~3~-Dipropan-2-yl-beta-alaninamide
SMILES
O=C(N)CCN(C(C)C)C(C)C
Tpsa
46.33
Logp
0.9806
H Acceptors
2
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 193206-70-1 | Propanamide, 3-[bis(1-methylethyl)amino]- | A2B Chem | -- |
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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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O
Molecular Weight: 172.27
Synonyms: N~3~,N~3~-Dipropan-2-yl-beta-alaninamide
SMILES: O=C(N)CCN(C(C)C)C(C)C
Tpsa: 46.33
Logp: 0.9806
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O
Molecular Weight:
172.27
Synonyms:
N~3~,N~3~-Dipropan-2-yl-beta-alaninamide
SMILES:
O=C(N)CCN(C(C)C)C(C)C
Tpsa:
46.33
Logp:
0.9806
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: (S)-1-(Furo[2,3-b]pyridin-5-yl)ethanamine
SMILES: C[C@H](N)C1=CN=C(OC=C2)C2=C1
Tpsa: 52.05
Logp: 1.8475
H Acceptors: 3
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
(S)-1-(Furo[2,3-b]pyridin-5-yl)ethanamine
SMILES:
C[C@H](N)C1=CN=C(OC=C2)C2=C1
Tpsa:
52.05
Logp:
1.8475
H Acceptors:
3
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: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: None
SMILES: O=C(NC1)[C@H](CC(C)C)NC21COC2
Tpsa: 50.36
Logp: -0.1105
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
None
SMILES:
O=C(NC1)[C@H](CC(C)C)NC21COC2
Tpsa:
50.36
Logp:
-0.1105
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₈O₄
Molecular Weight: 250.29
Synonyms: Benzyl 2,3-O-isopropylidene-β-D-erythrofuranoside
SMILES: CC1(O[C@H]([C@@H](CO2)O1)[C@@H]2OCC3=CC=CC=C3)C
Tpsa: 36.92
Logp: 2.0796
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:
C₁₄H₁₈O₄
Molecular Weight:
250.29
Synonyms:
Benzyl 2,3-O-isopropylidene-β-D-erythrofuranoside
SMILES:
CC1(O[C@H]([C@@H](CO2)O1)[C@@H]2OCC3=CC=CC=C3)C
Tpsa:
36.92
Logp:
2.0796
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3