CS-0042355
(5-Chloro-2-methoxyphenyl)methanol
Manufacturer: ChemScene
CAS Number: 7035-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0042355-100mg | In Stock | ₹ 7,358.16 |
| 250mg | CS-0042355-250mg | In Stock | ₹ 12,149.52 |
| 1g | CS-0042355-1g | In Stock | ₹ 31,999.44 |
CS-0042355 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,358.16
GST (18%): ₹ 1,324.469
Total Price: ₹ 8,682.629
Purity
98%
MDL No
MFCD00086350
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClO₂
Molecular Weight
172.61
Synonyms
BENZENEMETHANOL, 5-CHLORO-2-METHOXY
SMILES
OCC1=CC(Cl)=CC=C1OC
Tpsa
29.46
Logp
1.8409
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7035-10-1 | (5-Chloro-2-methoxyphenyl)methanol | A2B Chem | ₹ 26,181.36 - ₹ 62,287.68 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD00086350
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₂
Molecular Weight: 172.61
Synonyms: BENZENEMETHANOL, 5-CHLORO-2-METHOXY
SMILES: OCC1=CC(Cl)=CC=C1OC
Tpsa: 29.46
Logp: 1.8409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00086350
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₂
Molecular Weight:
172.61
Synonyms:
BENZENEMETHANOL, 5-CHLORO-2-METHOXY
SMILES:
OCC1=CC(Cl)=CC=C1OC
Tpsa:
29.46
Logp:
1.8409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₃₁F₃N₄O₅S
Molecular Weight: 544.59
Synonyms: VH032-NH2 (TFA); VHL ligand 1 (TFA)
SMILES: FC(F)(F)C(O)=O.O=C([C@H](C[C@@H](O)C1)N1C([C@@H](N)C(C)(C)C)=O)NCC2=CC=C(C(SC=N3)=C3C)C=C2
Tpsa: 145.85
Logp: 2.70322
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₃₁F₃N₄O₅S
Molecular Weight:
544.59
Synonyms:
VH032-NH2 (TFA); VHL ligand 1 (TFA)
SMILES:
FC(F)(F)C(O)=O.O=C([C@H](C[C@@H](O)C1)N1C([C@@H](N)C(C)(C)C)=O)NCC2=CC=C(C(SC=N3)=C3C)C=C2
Tpsa:
145.85
Logp:
2.70322
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₂O₁₃
Molecular Weight: 588.56
Synonyms: Etoposide Impurity B; Picroetoposide; Etoposide Impurity 2 (Etoposide EP Impurity B) (cis-Etoposide)
SMILES: OC1=C(OC)C=C([C@@H]2C(C=C(OCO3)C3=C4)=C4[C@@H](O[C@]5([H])O[C@@](CO[C@@H](C)O6)([H])[C@]6([H])[C@H](O)[C@H]5O)[C@](CO7)([H])[C@@]2([H])C7=O)C=C1OC
Tpsa: 160.83
Logp: 1.3386
H Acceptors: 13
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₂O₁₃
Molecular Weight:
588.56
Synonyms:
Etoposide Impurity B; Picroetoposide; Etoposide Impurity 2 (Etoposide EP Impurity B) (cis-Etoposide)
SMILES:
OC1=C(OC)C=C([C@@H]2C(C=C(OCO3)C3=C4)=C4[C@@H](O[C@]5([H])O[C@@](CO[C@@H](C)O6)([H])[C@]6([H])[C@H](O)[C@H]5O)[C@](CO7)([H])[C@@]2([H])C7=O)C=C1OC
Tpsa:
160.83
Logp:
1.3386
H Acceptors:
13
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD00017574
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆N₂O
Molecular Weight: 146.15
Synonyms: 3-Cyanobenzamide; benzamide, 3-cyano-
SMILES: O=C(N)C1=CC=CC(C#N)=C1
Tpsa: 66.88
Logp: 0.65718
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00017574
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆N₂O
Molecular Weight:
146.15
Synonyms:
3-Cyanobenzamide; benzamide, 3-cyano-
SMILES:
O=C(N)C1=CC=CC(C#N)=C1
Tpsa:
66.88
Logp:
0.65718
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1