CS-0061080
1-Bromo-4-(trans-4-ethylcyclohexyl)benzene
Manufacturer: ChemScene
CAS Number: 91538-82-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0061080-100g | In Stock | ₹ 4,449.12 |
| 500g | CS-0061080-500g | In Stock | ₹ 15,144.12 |
CS-0061080 - 100g
In Stock
Quantity
1
Base Price: ₹ 4,449.12
GST (18%): ₹ 800.842
Total Price: ₹ 5,249.962
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉Br
Molecular Weight
267.20
Synonyms
4-trans-Ethylcyclohexylbromobenzene
SMILES
CC[C@H]1CC[C@H](C2=CC=C(Br)C=C2)CC1
Tpsa
0
Logp
5.1329
H Acceptors
0
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91538-82-8 | 1-Bromo-4-(trans-4-ethylcyclohexyl)benzene | A2B Chem | ₹ 855.60 - ₹ 16,769.76 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉Br
Molecular Weight: 267.20
Synonyms: 4-trans-Ethylcyclohexylbromobenzene
SMILES: CC[C@H]1CC[C@H](C2=CC=C(Br)C=C2)CC1
Tpsa: 0
Logp: 5.1329
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉Br
Molecular Weight:
267.20
Synonyms:
4-trans-Ethylcyclohexylbromobenzene
SMILES:
CC[C@H]1CC[C@H](C2=CC=C(Br)C=C2)CC1
Tpsa:
0
Logp:
5.1329
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrN
Molecular Weight: 200.08
Synonyms: 5-BroMo-2,3-diMethyl-phenylaMine
SMILES: CC=1C=C(Br)C=C(N)C1C
Tpsa: 26.02
Logp: 2.64814
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrN
Molecular Weight:
200.08
Synonyms:
5-BroMo-2,3-diMethyl-phenylaMine
SMILES:
CC=1C=C(Br)C=C(N)C1C
Tpsa:
26.02
Logp:
2.64814
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁NO₂
Molecular Weight: 213.23
Synonyms: 3-(3-METHYLPHENYL)ISONICOTINIC ACID
SMILES: CC=1C=C(C=CC1)C=2C=NC=CC2C(=O)O
Tpsa: 50.19
Logp: 2.75522
H Acceptors: 2
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:
C₁₃H₁₁NO₂
Molecular Weight:
213.23
Synonyms:
3-(3-METHYLPHENYL)ISONICOTINIC ACID
SMILES:
CC=1C=C(C=CC1)C=2C=NC=CC2C(=O)O
Tpsa:
50.19
Logp:
2.75522
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₂S
Molecular Weight: 295.78
Synonyms: N-(2-chloro-4-methylphenyl)-4-methyl-benzenesulfonamide（WS203339）
SMILES: CC=1C=CC(=CC1)S(=O)(=O)NC=2C=CC(C)=CC2Cl
Tpsa: 46.17
Logp: 3.75764
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₂S
Molecular Weight:
295.78
Synonyms:
N-(2-chloro-4-methylphenyl)-4-methyl-benzenesulfonamide（WS203339）
SMILES:
CC=1C=CC(=CC1)S(=O)(=O)NC=2C=CC(C)=CC2Cl
Tpsa:
46.17
Logp:
3.75764
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3