CS-0280353
3-(2-Bromo-4-methylphenyl)propan-1-ol
Manufacturer: ChemScene
CAS Number: 325147-40-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0280353-2.5g | In Stock | ₹ 1,22,286.00 |
| 5g | CS-0280353-5g | In Stock | ₹ 1,80,848.00 |
| 10g | CS-0280353-10g | In Stock | ₹ 2,67,979.00 |
CS-0280353 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,22,286.00
GST (18%): ₹ 22,011.48
Total Price: ₹ 1,44,297.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃BrO
Molecular Weight
229.11
Synonyms
None
SMILES
CC1=CC(=C(CCCO)C=C1)Br
Tpsa
20.23
Logp
2.68242
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃BrO
Molecular Weight: 229.11
Synonyms: None
SMILES: CC1=CC(=C(CCCO)C=C1)Br
Tpsa: 20.23
Logp: 2.68242
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃BrO
Molecular Weight:
229.11
Synonyms:
None
SMILES:
CC1=CC(=C(CCCO)C=C1)Br
Tpsa:
20.23
Logp:
2.68242
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆S
Molecular Weight: 180.31
Synonyms: 2-(2,4,6-trimethylphenyl)ethane-1-thiol
SMILES: CC1=CC(=C(CCS)C(=C1)C)C
Tpsa: 0
Logp: 3.08416
H Acceptors: 1
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:
C₁₁H₁₆S
Molecular Weight:
180.31
Synonyms:
2-(2,4,6-trimethylphenyl)ethane-1-thiol
SMILES:
CC1=CC(=C(CCS)C(=C1)C)C
Tpsa:
0
Logp:
3.08416
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇ClN₂O₂S
Molecular Weight: 206.65
Synonyms: 2-Chloro-5-methyl-pyridine-3-sulfonic acid amide
SMILES: CC1=CC(=C(Cl)N=C1)S(=O)(=O)N
Tpsa: 73.05
Logp: 0.69082
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇ClN₂O₂S
Molecular Weight:
206.65
Synonyms:
2-Chloro-5-methyl-pyridine-3-sulfonic acid amide
SMILES:
CC1=CC(=C(Cl)N=C1)S(=O)(=O)N
Tpsa:
73.05
Logp:
0.69082
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂N₂
Molecular Weight: 218.34
Synonyms: 1-(1-PIPERAZINYL)ADAMANTANEDIHYDROCHLORIDE
SMILES: CC1=CC(=C(CN2CCNCC2)C(=C1)C)C
Tpsa: 15.27
Logp: 2.01706
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:
C₁₄H₂₂N₂
Molecular Weight:
218.34
Synonyms:
1-(1-PIPERAZINYL)ADAMANTANEDIHYDROCHLORIDE
SMILES:
CC1=CC(=C(CN2CCNCC2)C(=C1)C)C
Tpsa:
15.27
Logp:
2.01706
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2