CS-0666548
D-Homoserine lactone
Manufacturer: ChemScene
CAS Number: 51744-82-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0666548-100g | In Stock | ₹ 1,34,671.44 |
CS-0666548 - 100g
In Stock
Quantity
1
Base Price: ₹ 1,34,671.44
GST (18%): ₹ 24,240.859
Total Price: ₹ 1,58,912.299
Purity
98%
MDL No
MFCD08669806
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₇NO₂
Molecular Weight
101.10
Synonyms
None
SMILES
O=C1OCC[C@H]1N
Tpsa
52.32
Logp
-0.7394
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51744-82-2 | 2(3H)-Furanone,3-aminodihydro-,(3R)-(9CI) | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD08669806
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₇NO₂
Molecular Weight: 101.10
Synonyms: None
SMILES: O=C1OCC[C@H]1N
Tpsa: 52.32
Logp: -0.7394
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD08669806
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₇NO₂
Molecular Weight:
101.10
Synonyms:
None
SMILES:
O=C1OCC[C@H]1N
Tpsa:
52.32
Logp:
-0.7394
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD28400868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈O₃S
Molecular Weight: 256.28
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C3=C(S2)C(=CC=C3)C(=O)O
Tpsa: 54.37
Logp: 3.1129
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28400868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈O₃S
Molecular Weight:
256.28
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(S2)C(=CC=C3)C(=O)O
Tpsa:
54.37
Logp:
3.1129
H Acceptors:
3
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: C₁₉H₂₆N₂O₇
Molecular Weight: 394.42
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C(=O)NCC(=O)O
Tpsa: 131.03
Logp: 1.6041
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₆N₂O₇
Molecular Weight:
394.42
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC(=O)OCC1=CC=CC=C1)C(=O)NCC(=O)O
Tpsa:
131.03
Logp:
1.6041
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD20231535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂
Molecular Weight: 182.22
Synonyms: None
SMILES: CC(C)CC1=CC(=NN1)C(=O)OC
Tpsa: 54.98
Logp: 1.3948
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD20231535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄N₂O₂
Molecular Weight:
182.22
Synonyms:
None
SMILES:
CC(C)CC1=CC(=NN1)C(=O)OC
Tpsa:
54.98
Logp:
1.3948
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3