CS-0162950
N,N'-(Butane-1,4-diyl)bis(3-oxobutanamide)
Manufacturer: ChemScene
CAS Number: 78553-70-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0162950-250mg | In Stock | ₹ 8,983.80 |
| 1g | CS-0162950-1g | In Stock | ₹ 23,272.32 |
| 5g | CS-0162950-5g | In Stock | ₹ 68,533.56 |
CS-0162950 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,983.80
GST (18%): ₹ 1,617.084
Total Price: ₹ 10,600.884
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂O₄
Molecular Weight
256.30
Synonyms
N,N'-1,4-Butanediylbis(3-oxobutanamide)
SMILES
CC(CC(NCCCCNC(CC(C)=O)=O)=O)=O
Tpsa
92.34
Logp
-0.0428
H Acceptors
4
H Donors
2
Rotatable Bonds
9
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 78553-70-5 | N,N'-(Butane-1,4-diyl)bis(3-oxobutanamide) | A2B Chem | ₹ 6,844.80 - ₹ 54,758.40 |
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-P330-P362+P364-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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: N,N'-1,4-Butanediylbis(3-oxobutanamide)
SMILES: CC(CC(NCCCCNC(CC(C)=O)=O)=O)=O
Tpsa: 92.34
Logp: -0.0428
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 9
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
N,N'-1,4-Butanediylbis(3-oxobutanamide)
SMILES:
CC(CC(NCCCCNC(CC(C)=O)=O)=O)=O
Tpsa:
92.34
Logp:
-0.0428
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
9
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃S
Molecular Weight: 233.33
Synonyms: N,N-Dimethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SMILES: CN(C)C1=C(C2=C(CCCC2)S3)C3=NC=N1
Tpsa: 29.02
Logp: 2.6361
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃S
Molecular Weight:
233.33
Synonyms:
N,N-Dimethyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
SMILES:
CN(C)C1=C(C2=C(CCCC2)S3)C3=NC=N1
Tpsa:
29.02
Logp:
2.6361
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₄₁NO
Molecular Weight: 311.55
Synonyms: Butanamide, N,N-bis(2-ethylhexyl)-
SMILES: CCCC(N(CC(CC)CCCC)CC(CC)CCCC)=O
Tpsa: 20.31
Logp: 6.0479
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 14
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₄₁NO
Molecular Weight:
311.55
Synonyms:
Butanamide, N,N-bis(2-ethylhexyl)-
SMILES:
CCCC(N(CC(CC)CCCC)CC(CC)CCCC)=O
Tpsa:
20.31
Logp:
6.0479
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
14
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: N,N,N',N'-Tetramethylsuccinamide
SMILES: O=C(N(C)C)CCC(N(C)C)=O
Tpsa: 40.62
Logp: -0.057
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
N,N,N',N'-Tetramethylsuccinamide
SMILES:
O=C(N(C)C)CCC(N(C)C)=O
Tpsa:
40.62
Logp:
-0.057
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3