CS-0684477
(3-Bromophenyl)(cyclohexyl)methanamine
Manufacturer: ChemScene
CAS Number: 1029592-87-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0684477-5g | In Stock | ₹ 2,07,281.00 |
CS-0684477 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,07,281.00
GST (18%): ₹ 37,310.58
Total Price: ₹ 2,44,591.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈BrN
Molecular Weight
268.19
Synonyms
None
SMILES
C1CCC(CC1)C(C2=CC(=CC=C2)Br)N
Tpsa
26.02
Logp
4.0292
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1029592-87-7 | (3-Bromophenyl)(cyclohexyl)methanamine | A2B Chem | -- |
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈BrN
Molecular Weight: 268.19
Synonyms: None
SMILES: C1CCC(CC1)C(C2=CC(=CC=C2)Br)N
Tpsa: 26.02
Logp: 4.0292
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:
C₁₃H₁₈BrN
Molecular Weight:
268.19
Synonyms:
None
SMILES:
C1CCC(CC1)C(C2=CC(=CC=C2)Br)N
Tpsa:
26.02
Logp:
4.0292
H Acceptors:
1
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: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: None
SMILES: C1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C#N
Tpsa: 61.17
Logp: 1.87398
H Acceptors: 3
H Donors: 0
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:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
None
SMILES:
C1CCN(CC1)S(=O)(=O)CC2=CC=C(C=C2)C#N
Tpsa:
61.17
Logp:
1.87398
H Acceptors:
3
H Donors:
0
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: C₁₄H₁₉NO₄S
Molecular Weight: 297.37
Synonyms: None
SMILES: COC(=O)C1=CC=C(C=C1)CS(=O)(=O)N2CCCCC2
Tpsa: 63.68
Logp: 1.7889
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₄S
Molecular Weight:
297.37
Synonyms:
None
SMILES:
COC(=O)C1=CC=C(C=C1)CS(=O)(=O)N2CCCCC2
Tpsa:
63.68
Logp:
1.7889
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂BNO₂
Molecular Weight: 165.00
Synonyms: None
SMILES: B(C1=C(N=C(C=C1C)C)C)(O)O
Tpsa: 53.35
Logp: -0.31334
H Acceptors: 3
H Donors: 2
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:
C₈H₁₂BNO₂
Molecular Weight:
165.00
Synonyms:
None
SMILES:
B(C1=C(N=C(C=C1C)C)C)(O)O
Tpsa:
53.35
Logp:
-0.31334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1