CS-0198487
VH 101 phenol-alkylC6-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2564467-16-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0198487-25mg | In Stock | ₹ 41,239.92 |
| 50mg | CS-0198487-50mg | In Stock | ₹ 71,185.92 |
| 100mg | CS-0198487-100mg | In Stock | ₹ 1,06,778.88 |
| 250mg | CS-0198487-250mg | In Stock | ₹ 1,77,879.24 |
CS-0198487 - 25mg
In Stock
Quantity
1
Base Price: ₹ 41,239.92
GST (18%): ₹ 7,423.186
Total Price: ₹ 48,663.106
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃₂H₄₈Cl₂FN₅O₅S
Molecular Weight
704.72
Synonyms
None
SMILES
O=C(C1(CC1)F)N[C@@H](C(C)(C)C)C(N2[C@@H](C[C@H](C2)O)C(NCC3=C(C=C(C4=C(C)N=CS4)C=C3)OCCCCCCN)=O)=O.Cl.Cl
Tpsa
146.88
Logp
4.47102
H Acceptors
8
H Donors
4
Rotatable Bonds
14
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Tocris Bioscience™ VH 101 phenol-alkylC6-amine | Tocris Bioscience™ | ₹ 43,336.14 | |
 | VH 101 phenol-alkylC6-amine | Aaron Chemicals LLC | ₹ 19,507.68 - ₹ 1,18,757.28 | |
 | 2564467-16-7 | VH 101 phenol-alkylC6-amine | A2B Chem | ₹ 21,475.56 - ₹ 1,91,312.16 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₂H₄₈Cl₂FN₅O₅S
Molecular Weight: 704.72
Synonyms: None
SMILES: O=C(C1(CC1)F)N[C@@H](C(C)(C)C)C(N2[C@@H](C[C@H](C2)O)C(NCC3=C(C=C(C4=C(C)N=CS4)C=C3)OCCCCCCN)=O)=O.Cl.Cl
Tpsa: 146.88
Logp: 4.47102
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 14
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₂H₄₈Cl₂FN₅O₅S
Molecular Weight:
704.72
Synonyms:
None
SMILES:
O=C(C1(CC1)F)N[C@@H](C(C)(C)C)C(N2[C@@H](C[C@H](C2)O)C(NCC3=C(C=C(C4=C(C)N=CS4)C=C3)OCCCCCCN)=O)=O.Cl.Cl
Tpsa:
146.88
Logp:
4.47102
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
14
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃N
Molecular Weight: 135.21
Synonyms: Benzenamine,4-ethyl-2-methyl
SMILES: NC1=CC=C(CC)C=C1C
Tpsa: 26.02
Logp: 2.13962
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₃N
Molecular Weight:
135.21
Synonyms:
Benzenamine,4-ethyl-2-methyl
SMILES:
NC1=CC=C(CC)C=C1C
Tpsa:
26.02
Logp:
2.13962
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₄H₃₁BN₂O₂
Molecular Weight: 510.43
Synonyms: None
SMILES: CC(C)(C(C)(C)O1)OB1C(C=C2)=CC=C2C3=C(C4=CC=CC=C4)N=C(C(C5=CC=CC=C5)=N3)C6=CC=CC=C6
Tpsa: 44.24
Logp: 7.4438
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₄H₃₁BN₂O₂
Molecular Weight:
510.43
Synonyms:
None
SMILES:
CC(C)(C(C)(C)O1)OB1C(C=C2)=CC=C2C3=C(C4=CC=CC=C4)N=C(C(C5=CC=CC=C5)=N3)C6=CC=CC=C6
Tpsa:
44.24
Logp:
7.4438
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₂S
Molecular Weight: 196.27
Synonyms: benzoyl(dimethyloxosulphonio)methanide
SMILES: O=C(C1=CC=CC=C1)[CH-][S+](C)(C)=O
Tpsa: 34.14
Logp: 1.79019
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₂S
Molecular Weight:
196.27
Synonyms:
benzoyl(dimethyloxosulphonio)methanide
SMILES:
O=C(C1=CC=CC=C1)[CH-][S+](C)(C)=O
Tpsa:
34.14
Logp:
1.79019
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3