CS-0361631
Heptanamide
Manufacturer: ChemScene
CAS Number: 628-62-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0361631-100mg | In Stock | ₹ 13,946.28 |
| 250mg | CS-0361631-250mg | In Stock | ₹ 26,010.24 |
CS-0361631 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,946.28
GST (18%): ₹ 2,510.33
Total Price: ₹ 16,456.61
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₅NO
Molecular Weight
129.20
Synonyms
Enanthic acid amide
SMILES
CCCCCCC(N)=O
Tpsa
43.09
Logp
1.4421
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 628-62-6 | Heptanamide | A2B Chem | ₹ 15,657.48 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅NO
Molecular Weight: 129.20
Synonyms: Enanthic acid amide
SMILES: CCCCCCC(N)=O
Tpsa: 43.09
Logp: 1.4421
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅NO
Molecular Weight:
129.20
Synonyms:
Enanthic acid amide
SMILES:
CCCCCCC(N)=O
Tpsa:
43.09
Logp:
1.4421
H Acceptors:
1
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: C₈H₁₀O₄
Molecular Weight: 170.16
Synonyms: 3-(Oxolan-2-yl)oxolane-2,5-dione
SMILES: C1CC(C2CC(=O)OC2=O)OC1
Tpsa: 52.6
Logp: 0.2551
H Acceptors: 4
H Donors: 0
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:
C₈H₁₀O₄
Molecular Weight:
170.16
Synonyms:
3-(Oxolan-2-yl)oxolane-2,5-dione
SMILES:
C1CC(C2CC(=O)OC2=O)OC1
Tpsa:
52.6
Logp:
0.2551
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃O
Molecular Weight: 135.12
Synonyms: Imidazo[1,2-A]pyrimidin-5-OL
SMILES: C1=CN=C2NC=CN2C1=O
Tpsa: 50.16
Logp: 0.0226
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃O
Molecular Weight:
135.12
Synonyms:
Imidazo[1,2-A]pyrimidin-5-OL
SMILES:
C1=CN=C2NC=CN2C1=O
Tpsa:
50.16
Logp:
0.0226
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₆N₂O
Molecular Weight: 86.09
Synonyms: 4-IMIDAZOLIDINONE
SMILES: O=C1CNCN1
Tpsa: 41.13
Logp: -1.3367
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₂O
Molecular Weight:
86.09
Synonyms:
4-IMIDAZOLIDINONE
SMILES:
O=C1CNCN1
Tpsa:
41.13
Logp:
-1.3367
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0