CS-0026550
Diisopromine
Manufacturer: ChemScene
CAS Number: 5966-41-6
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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
C₂₁H₂₉N
Molecular Weight
295.46
Synonyms
Dispromine; Do-Bil; Hepabyl; Hepacol
SMILES
CC(C)N(C(C)C)CCC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa
3.24
Logp
5.3274
H Acceptors
1
H Donors
0
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5966-41-6 | Diisopromine | 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: C₂₁H₂₉N
Molecular Weight: 295.46
Synonyms: Dispromine; Do-Bil; Hepabyl; Hepacol
SMILES: CC(C)N(C(C)C)CCC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa: 3.24
Logp: 5.3274
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉N
Molecular Weight:
295.46
Synonyms:
Dispromine; Do-Bil; Hepabyl; Hepacol
SMILES:
CC(C)N(C(C)C)CCC(C1=CC=CC=C1)C2=CC=CC=C2
Tpsa:
3.24
Logp:
5.3274
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₃H₂₈N₂O
Molecular Weight: 348.48
Synonyms: DV-714
SMILES: CC1=CC=C(C2=CC=CC=C2)N1C3=C(C=CC=C3)OCCN(CC)CC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₃H₂₈N₂O
Molecular Weight:
348.48
Synonyms:
DV-714
SMILES:
CC1=CC=C(C2=CC=CC=C2)N1C3=C(C=CC=C3)OCCN(CC)CC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆F₂N₂
Molecular Weight: 250.29
Synonyms: NSC 292826; Win 35150
SMILES: FC1=C2C(C3=C(CCC(N(C)C)C3)N2)=CC(F)=C1
Tpsa: 19.03
Logp: 2.865
H Acceptors: 1
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:
C₁₄H₁₆F₂N₂
Molecular Weight:
250.29
Synonyms:
NSC 292826; Win 35150
SMILES:
FC1=C2C(C3=C(CCC(N(C)C)C3)N2)=CC(F)=C1
Tpsa:
19.03
Logp:
2.865
H Acceptors:
1
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: C₆H₁₀N₄O₃S₂
Molecular Weight: 250.30
Synonyms: Butamide; SKF 4965; N-[5-(Aminosulfonyl)-1,3,4-thiadiazol-2-yl]butanamide
SMILES: CCCC(NC1=NN=C(S(N)(=O)=O)S1)=O
Tpsa: 115.04
Logp: -0.0759
H Acceptors: 6
H Donors: 2
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:
C₆H₁₀N₄O₃S₂
Molecular Weight:
250.30
Synonyms:
Butamide; SKF 4965; N-[5-(Aminosulfonyl)-1,3,4-thiadiazol-2-yl]butanamide
SMILES:
CCCC(NC1=NN=C(S(N)(=O)=O)S1)=O
Tpsa:
115.04
Logp:
-0.0759
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
4