CS-0162948
N-(4-Hydroxybutyl)acrylamide
Manufacturer: ChemScene
CAS Number: 44915-40-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0162948-1g | In Stock | ₹ 10,096.08 |
| 5g | CS-0162948-5g | In Stock | ₹ 34,822.92 |
CS-0162948 - 1g
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₃NO₂
Molecular Weight
143.18
Synonyms
None
SMILES
C=CC(NCCCCO)=O
Tpsa
49.33
Logp
0.0611
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 44915-40-4 | N-(4-Hydroxybutyl)acrylamide | A2B Chem | ₹ 7,272.60 |
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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
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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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: C=CC(NCCCCO)=O
Tpsa: 49.33
Logp: 0.0611
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
C=CC(NCCCCO)=O
Tpsa:
49.33
Logp:
0.0611
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: N-[4-(2-methylbutan-2-yl)phenyl]acetamide
SMILES: CC(NC1=CC=C(C(C)(C)CC)C=C1)=O
Tpsa: 29.1
Logp: 3.3326
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
N-[4-(2-methylbutan-2-yl)phenyl]acetamide
SMILES:
CC(NC1=CC=C(C(C)(C)CC)C=C1)=O
Tpsa:
29.1
Logp:
3.3326
H Acceptors:
1
H Donors:
1
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: 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