CS-0129207
N-Heptanoyl-L-homoserine lactone
Manufacturer: ChemScene
CAS Number: 177158-20-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0129207-100mg | In Stock | ₹ 18,309.84 |
| 250mg | CS-0129207-250mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0129207-1g | In Stock | ₹ 92,575.92 |
CS-0129207 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,309.84
GST (18%): ₹ 3,295.771
Total Price: ₹ 21,605.611
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₉NO₃
Molecular Weight
213.27
Synonyms
None
SMILES
CCCCCCC(N[C@@H]1C(OCC1)=O)=O
Tpsa
55.4
Logp
1.3885
H Acceptors
3
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 177158-20-2 | Heptanamide, N-[(3S)-tetrahydro-2-oxo-3-furanyl]- | A2B Chem | ₹ 2,395.68 - ₹ 21,475.56 |
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: CCCCCCC(N[C@@H]1C(OCC1)=O)=O
Tpsa: 55.4
Logp: 1.3885
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
CCCCCCC(N[C@@H]1C(OCC1)=O)=O
Tpsa:
55.4
Logp:
1.3885
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: MFCD26404180
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrF₂O₂
Molecular Weight: 251.02
Synonyms: Acetic acid, 2-bromo-2,2-difluoro-, phenyl ester
SMILES: O=C(OC1=CC=CC=C1)C(F)(Br)F
Tpsa: 26.3
Logp: 2.5797
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD26404180
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrF₂O₂
Molecular Weight:
251.02
Synonyms:
Acetic acid, 2-bromo-2,2-difluoro-, phenyl ester
SMILES:
O=C(OC1=CC=CC=C1)C(F)(Br)F
Tpsa:
26.3
Logp:
2.5797
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22123262
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉NO₃S
Molecular Weight: 163.19
Synonyms: (S)-Tetrahydro-3H-pyrrolo[1,2-C][1,2,3]oxathiazole 1,1-dioxide
SMILES: O=S1(OC[C@@]2([H])N1CCC2)=O
Tpsa: 46.61
Logp: -0.2742
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD22123262
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉NO₃S
Molecular Weight:
163.19
Synonyms:
(S)-Tetrahydro-3H-pyrrolo[1,2-C][1,2,3]oxathiazole 1,1-dioxide
SMILES:
O=S1(OC[C@@]2([H])N1CCC2)=O
Tpsa:
46.61
Logp:
-0.2742
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09031421
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃FN₂O₄
Molecular Weight: 292.26
Synonyms: Moxifloxacin-10
SMILES: O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N)=C3OC)C1=O)O
Tpsa: 94.55
Logp: 1.7645
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09031421
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃FN₂O₄
Molecular Weight:
292.26
Synonyms:
Moxifloxacin-10
SMILES:
O=C(C1=CN(C2CC2)C3=C(C=C(F)C(N)=C3OC)C1=O)O
Tpsa:
94.55
Logp:
1.7645
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3