CS-0968717
1-(Bromomethyl)-2-methylcyclohexane
Manufacturer: ChemScene
CAS Number: 68996-12-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0968717-5g | In Stock | ₹ 2,30,243.00 |
CS-0968717 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,30,243.00
GST (18%): ₹ 41,443.74
Total Price: ₹ 2,71,686.74
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₅Br
Molecular Weight
191.11
Synonyms
None
SMILES
BrCC1CCCCC1C
Tpsa
0
Logp
3.2076
H Acceptors
0
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 68996-12-3 | 1-(Bromomethyl)-2-methylcyclohexane | A2B Chem | ₹ 30,349.00 - ₹ 1,14,632.00 |
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-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: C₈H₁₅Br
Molecular Weight: 191.11
Synonyms: None
SMILES: BrCC1CCCCC1C
Tpsa: 0
Logp: 3.2076
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅Br
Molecular Weight:
191.11
Synonyms:
None
SMILES:
BrCC1CCCCC1C
Tpsa:
0
Logp:
3.2076
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₃N₂
Molecular Weight: 200.16
Synonyms: None
SMILES: N#CC(N)C=1C=CC=CC1C(F)(F)F
Tpsa: 49.81
Logp: 2.22878
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇F₃N₂
Molecular Weight:
200.16
Synonyms:
None
SMILES:
N#CC(N)C=1C=CC=CC1C(F)(F)F
Tpsa:
49.81
Logp:
2.22878
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇F₃N₂O₂
Molecular Weight: 290.28
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCC1=CC(N)=CC(=C1)C(F)(F)F
Tpsa: 64.35
Logp: 3.3123
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₇F₃N₂O₂
Molecular Weight:
290.28
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCC1=CC(N)=CC(=C1)C(F)(F)F
Tpsa:
64.35
Logp:
3.3123
H Acceptors:
3
H Donors:
2
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: C₈H₇NOS
Molecular Weight: 165.21
Synonyms: None
SMILES: OC1=CC=C(C=2SN=CC12)C
Tpsa: 33.12
Logp: 2.31032
H Acceptors: 3
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:
C₈H₇NOS
Molecular Weight:
165.21
Synonyms:
None
SMILES:
OC1=CC=C(C=2SN=CC12)C
Tpsa:
33.12
Logp:
2.31032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0