CS-0119152
(S,R,S)-AHPC-C6-NH2 (dihydrochloride)
Manufacturer: ChemScene
CAS Number: 2341796-77-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0119152-1g | In Stock | ₹ 15,16,807.68 |
CS-0119152 - 1g
In Stock
Quantity
1
Base Price: ₹ 15,16,807.68
GST (18%): ₹ 2,73,025.382
Total Price: ₹ 17,89,833.062
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₉H₄₅Cl₂N₅O₄S
Molecular Weight
630.67
Synonyms
VH032-C6-NH2 (dihydrochloride)
SMILES
[H]Cl.[H]Cl.O=C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)[C@H](C(C)(C)C)NC(CCCCCCN)=O
Tpsa
137.65
Logp
3.98022
H Acceptors
7
H Donors
4
Rotatable Bonds
12
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ VH 032 amide-alkylC6-amine | Tocris Bioscience™ | ₹ 24,598.50 | |
 | VH 032 amide-alkylC6-amine | Aaron Chemicals LLC | ₹ 6,417.00 - ₹ 65,710.08 | |
 | 2341796-77-6 | VH 032 amide-alkylC6-amine | A2B Chem | ₹ 7,358.16 - ₹ 67,849.08 |
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: C₂₉H₄₅Cl₂N₅O₄S
Molecular Weight: 630.67
Synonyms: VH032-C6-NH2 (dihydrochloride)
SMILES: [H]Cl.[H]Cl.O=C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)[C@H](C(C)(C)C)NC(CCCCCCN)=O
Tpsa: 137.65
Logp: 3.98022
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₄₅Cl₂N₅O₄S
Molecular Weight:
630.67
Synonyms:
VH032-C6-NH2 (dihydrochloride)
SMILES:
[H]Cl.[H]Cl.O=C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)[C@H](C(C)(C)C)NC(CCCCCCN)=O
Tpsa:
137.65
Logp:
3.98022
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
12
Purity: 98%
MDL No: MFCD31689260
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₅ClN₄O₆
Molecular Weight: 440.88
Synonyms: Thalidomide-NH-PEG2-C2-NH2 (hydrochloride)
SMILES: O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCN)=O.[H]Cl
Tpsa: 140.06
Logp: -0.0866
H Acceptors: 8
H Donors: 3
Rotatable Bonds: 10
Purity:
98%
MDL No:
MFCD31689260
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₅ClN₄O₆
Molecular Weight:
440.88
Synonyms:
Thalidomide-NH-PEG2-C2-NH2 (hydrochloride)
SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3NCCOCCOCCN)=O.[H]Cl
Tpsa:
140.06
Logp:
-0.0866
H Acceptors:
8
H Donors:
3
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₇N₅O₅S
Molecular Weight: 531.67
Synonyms: VH032-PEG1-NH2
SMILES: O=C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)[C@H](C(C)(C)C)NC(COCCN)=O
Tpsa: 146.88
Logp: 1.20272
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₇N₅O₅S
Molecular Weight:
531.67
Synonyms:
VH032-PEG1-NH2
SMILES:
O=C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)[C@H](C(C)(C)C)NC(COCCN)=O
Tpsa:
146.88
Logp:
1.20272
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C22H33NO6
Molecular Weight: 407.50
Synonyms: None
SMILES: [H][C@@]12[C@@](CCC#CCC2)([H])[C@H]1COC(NCCOCCOCCOCCOCC#C)=O
Tpsa: 75.25
Logp: 1.8518
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C22H33NO6
Molecular Weight:
407.50
Synonyms:
None
SMILES:
[H][C@@]12[C@@](CCC#CCC2)([H])[C@H]1COC(NCCOCCOCCOCCOCC#C)=O
Tpsa:
75.25
Logp:
1.8518
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
15