CS-0120144
(S,R,S)-AHPC-PEG3-propionic acid
Manufacturer: ChemScene
CAS Number: 2140807-42-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0120144-50mg | In Stock | ₹ 14,545.20 |
| 100mg | CS-0120144-100mg | In Stock | ₹ 23,015.64 |
| 250mg | CS-0120144-250mg | In Stock | ₹ 40,897.68 |
| 1g | CS-0120144-1g | In Stock | ₹ 80,768.64 |
CS-0120144 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,545.20
GST (18%): ₹ 2,618.136
Total Price: ₹ 17,163.336
Purity
98%
MDL No
None
Storage
4°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₆N₄O₉S
Molecular Weight
662.79
Synonyms
None
SMILES
O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H]3N(C([C@H](C(C)(C)C)NC(CCOCCOCCOCCC(O)=O)=O)=O)C[C@H](O)C3
Tpsa
176.62
Logp
2.14202
H Acceptors
10
H Donors
4
Rotatable Bonds
18
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ VH 032 amide-PEG3-acid | Tocris Bioscience™ | ₹ 24,470.16 | |
 | VH 032 amide-PEG3-acid | Sigma Aldrich | ₹ 23,670.00 | |
 | (S,R. S)-AHPC-PEG3-acid | Aaron Chemicals LLC | ₹ 8,470.44 - ₹ 35,935.20 | |
 | 2140807-42-5 | (S,R. S)-AHPC-PEG3-acid | A2B Chem | ₹ 25,154.64 - ₹ 88,640.16 |
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
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Purity: 98%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₆N₄O₉S
Molecular Weight: 662.79
Synonyms: None
SMILES: O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H]3N(C([C@H](C(C)(C)C)NC(CCOCCOCCOCCC(O)=O)=O)=O)C[C@H](O)C3
Tpsa: 176.62
Logp: 2.14202
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 18
Purity:
98%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₆N₄O₉S
Molecular Weight:
662.79
Synonyms:
None
SMILES:
O=C(NCC1=CC=C(C2=C(C)N=CS2)C=C1)[C@H]3N(C([C@H](C(C)(C)C)NC(CCOCCOCCOCCC(O)=O)=O)=O)C[C@H](O)C3
Tpsa:
176.62
Logp:
2.14202
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
18
Purity: 98%
MDL No: MFCD07371622
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂O₂
Molecular Weight: 164.16
Synonyms: 7-NITRO-2,3-DIHYDRO-1H-INDOLE
SMILES: O=[N+](C1=CC=CC2=C1NCC2)[O-]
Tpsa: 55.17
Logp: 1.5628
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD07371622
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂O₂
Molecular Weight:
164.16
Synonyms:
7-NITRO-2,3-DIHYDRO-1H-INDOLE
SMILES:
O=[N+](C1=CC=CC2=C1NCC2)[O-]
Tpsa:
55.17
Logp:
1.5628
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02256018
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆N₂O₂
Molecular Weight: 220.27
Synonyms: 1-(2-Methoxybenzoyl)piperazine
SMILES: COC1=C(C(N2CCNCC2)=O)C=CC=C1
Tpsa: 41.57
Logp: 0.7406
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD02256018
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆N₂O₂
Molecular Weight:
220.27
Synonyms:
1-(2-Methoxybenzoyl)piperazine
SMILES:
COC1=C(C(N2CCNCC2)=O)C=CC=C1
Tpsa:
41.57
Logp:
0.7406
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD32173779
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₂₇N₃O₉
Molecular Weight: 477.46
Synonyms: None
SMILES: O=C(O)CCOCCOCCOCCNC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa: 160.57
Logp: 0.0242
H Acceptors: 9
H Donors: 3
Rotatable Bonds: 14
Purity:
97%
MDL No:
MFCD32173779
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₂₇N₃O₉
Molecular Weight:
477.46
Synonyms:
None
SMILES:
O=C(O)CCOCCOCCOCCNC1=CC=CC(C(N2C(CC3)C(NC3=O)=O)=O)=C1C2=O
Tpsa:
160.57
Logp:
0.0242
H Acceptors:
9
H Donors:
3
Rotatable Bonds:
14