CS-0066472
N-butyryl-L-Homocysteine thiolactone
Manufacturer: ChemScene
CAS Number: 202284-85-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5 mg | CS-0066472-5-mg | In Stock | ₹ 8,299.32 |
| 10 mg | CS-0066472-10-mg | In Stock | ₹ 15,828.60 |
CS-0066472 - 5 mg
In Stock
Quantity
1
Base Price: ₹ 8,299.32
GST (18%): ₹ 1,493.878
Total Price: ₹ 9,793.198
Purity
98%
MDL No
MFCD11113141
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₂S
Molecular Weight
187.26
Synonyms
None
SMILES
CCCC(N[C@H]1CCSC1=O)=O
Tpsa
46.17
Logp
0.9348
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 202284-85-3 | N-butyryl-L-Homocysteine thiolactone | A2B Chem | ₹ 3,422.40 - ₹ 24,726.84 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11113141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₂S
Molecular Weight: 187.26
Synonyms: None
SMILES: CCCC(N[C@H]1CCSC1=O)=O
Tpsa: 46.17
Logp: 0.9348
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11113141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₂S
Molecular Weight:
187.26
Synonyms:
None
SMILES:
CCCC(N[C@H]1CCSC1=O)=O
Tpsa:
46.17
Logp:
0.9348
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD29035194
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₅ClNNa₂O₄PS
Molecular Weight: 489.82
Synonyms: None
SMILES: ClC(C=C1)=CC=C1S/C(OP(O[Na])(O[Na])=O)=C2C3=C(N(C)C4=C\2C=CC=C4)C=CC=C3
Tpsa: 48
Logp: 5.6864
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD29035194
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₅ClNNa₂O₄PS
Molecular Weight:
489.82
Synonyms:
None
SMILES:
ClC(C=C1)=CC=C1S/C(OP(O[Na])(O[Na])=O)=C2C3=C(N(C)C4=C\2C=CC=C4)C=CC=C3
Tpsa:
48
Logp:
5.6864
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₀H₇₇NO₃₈
Molecular Weight: 1300.13
Synonyms: pNP-G7
SMILES: O[C@H]1[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@H](O[C@@H]4[C@@H](CO)O[C@H](O[C@@H]5[C@@H](CO)O[C@H](O[C@@H]6[C@@H](CO)O[C@H](O[C@@H]7[C@@H](CO)O[C@H](OC8=CC=C([N+]([O-])=O)C=C8)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)O[C@H]9[C@@H](OC(C)OC9)[C@@H]1O
Tpsa: 595.42
Logp: -12.8731
H Acceptors: 38
H Donors: 20
Rotatable Bonds: 21
Purity:
96%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₀H₇₇NO₃₈
Molecular Weight:
1300.13
Synonyms:
pNP-G7
SMILES:
O[C@H]1[C@@H](O[C@@H]2[C@@H](CO)O[C@H](O[C@@H]3[C@@H](CO)O[C@H](O[C@@H]4[C@@H](CO)O[C@H](O[C@@H]5[C@@H](CO)O[C@H](O[C@@H]6[C@@H](CO)O[C@H](O[C@@H]7[C@@H](CO)O[C@H](OC8=CC=C([N+]([O-])=O)C=C8)[C@H](O)[C@H]7O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4O)[C@H](O)[C@H]3O)[C@H](O)[C@H]2O)O[C@H]9[C@@H](OC(C)OC9)[C@@H]1O
Tpsa:
595.42
Logp:
-12.8731
H Acceptors:
38
H Donors:
20
Rotatable Bonds:
21
Purity: 98%
MDL No: MFCD01026105
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄₂H₅₇N₃O₆
Molecular Weight: 699.92
Synonyms: Irganox 1790
SMILES: O=C(N(C1=O)CC(C(C)=CC(C(C)(C)C)=C2O)=C2C)N(C(N1CC(C(C)=CC(C(C)(C)C)=C3O)=C3C)=O)CC(C(C)=CC(C(C)(C)C)=C4O)=C4C
Tpsa: 126.69
Logp: 7.17642
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01026105
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₂H₅₇N₃O₆
Molecular Weight:
699.92
Synonyms:
Irganox 1790
SMILES:
O=C(N(C1=O)CC(C(C)=CC(C(C)(C)C)=C2O)=C2C)N(C(N1CC(C(C)=CC(C(C)(C)C)=C3O)=C3C)=O)CC(C(C)=CC(C(C)(C)C)=C4O)=C4C
Tpsa:
126.69
Logp:
7.17642
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
6