CS-0120135
VH032-OH
Manufacturer: ChemScene
CAS Number: 2244684-42-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0120135-100mg | In Stock | ₹ 10,947.00 |
| 250mg | CS-0120135-250mg | In Stock | ₹ 17,088.00 |
| 1g | CS-0120135-1g | In Stock | ₹ 37,380.00 |
| 5g | CS-0120135-5g | In Stock | ₹ 1,38,484.00 |
CS-0120135 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,947.00
GST (18%): ₹ 1,970.46
Total Price: ₹ 12,917.46
Purity
98%
MDL No
MFCD34368523
Storage
-20°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₄H₃₂N₄O₅S
Molecular Weight
488.60
Synonyms
None
SMILES
O=C(N(C[C@@H]1O)[C@@H](C1)C(NCC(C=CC(C(SC=N2)=C2C)=C3)=C3O)=O)[C@H](C(C)(C)C)NC(C)=O
Tpsa
131.86
Logp
1.95292
H Acceptors
7
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Medchem Express / VH032-OH / 25mg / 686921804 / HY-136164 / / 2244684-42-0 / [null] / 488.600 / C24H32N4O5S | eMolecules | ₹ 51,491.84 | |
 | VH032-OH | Sigma Aldrich | ₹ 20,490.00 | |
 | VH 032, phenol | Aaron Chemicals LLC | ₹ 10,235.00 - ₹ 1,34,568.00 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD34368523
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₂N₄O₅S
Molecular Weight: 488.60
Synonyms: None
SMILES: O=C(N(C[C@@H]1O)[C@@H](C1)C(NCC(C=CC(C(SC=N2)=C2C)=C3)=C3O)=O)[C@H](C(C)(C)C)NC(C)=O
Tpsa: 131.86
Logp: 1.95292
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD34368523
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₂N₄O₅S
Molecular Weight:
488.60
Synonyms:
None
SMILES:
O=C(N(C[C@@H]1O)[C@@H](C1)C(NCC(C=CC(C(SC=N2)=C2C)=C3)=C3O)=O)[C@H](C(C)(C)C)NC(C)=O
Tpsa:
131.86
Logp:
1.95292
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00005479
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₆OS
Molecular Weight: 102.15
Synonyms: γ-thiobutyrolactone
SMILES: O=C1CCCS1
Tpsa: 17.07
Logp: 1.04
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00005479
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₆OS
Molecular Weight:
102.15
Synonyms:
γ-thiobutyrolactone
SMILES:
O=C1CCCS1
Tpsa:
17.07
Logp:
1.04
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00270594
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNO₉
Molecular Weight: 383.78
Synonyms: 2-AMino-2-deoxy-α-D-glucopyranose 1,3,4,6-Tetraacetate Hydrochloride
SMILES: N[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H]1OC(C)=O.Cl[H]
Tpsa: 140.45
Logp: -0.55
H Acceptors: 10
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00270594
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNO₉
Molecular Weight:
383.78
Synonyms:
2-AMino-2-deoxy-α-D-glucopyranose 1,3,4,6-Tetraacetate Hydrochloride
SMILES:
N[C@@H]1[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@@H]1OC(C)=O.Cl[H]
Tpsa:
140.45
Logp:
-0.55
H Acceptors:
10
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD32063469
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₃ClN₄O₇
Molecular Weight: 454.86
Synonyms: None
SMILES: O=C(NCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.Cl
Tpsa: 157.13
Logp: -1.0201
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD32063469
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₃ClN₄O₇
Molecular Weight:
454.86
Synonyms:
None
SMILES:
O=C(NCCOCCN)COC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O.Cl
Tpsa:
157.13
Logp:
-1.0201
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
9