CS-0487288
(1-(M-tolyl)cyclohexyl)methanamine
Manufacturer: ChemScene
CAS Number: 1094477-12-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0487288-1g | In Stock | ₹ 1,18,103.00 |
| 5g | CS-0487288-5g | In Stock | ₹ 3,27,520.00 |
| 10g | CS-0487288-10g | In Stock | ₹ 4,82,202.00 |
CS-0487288 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,18,103.00
GST (18%): ₹ 21,258.54
Total Price: ₹ 1,39,361.54
Purity
98%
MDL No
MFCD11642689
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₁N
Molecular Weight
203.32
Synonyms
[1-(3-Methylphenyl)cyclohexyl]methanamine
SMILES
CC1=CC=CC(=C1)C1(CN)CCCCC1
Tpsa
26.02
Logp
3.15562
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094477-12-9 | [1-(3-methylphenyl)cyclohexyl]methanamine | A2B Chem | ₹ 18,334.00 - ₹ 75,828.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11642689
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₁N
Molecular Weight: 203.32
Synonyms: [1-(3-Methylphenyl)cyclohexyl]methanamine
SMILES: CC1=CC=CC(=C1)C1(CN)CCCCC1
Tpsa: 26.02
Logp: 3.15562
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11642689
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₁N
Molecular Weight:
203.32
Synonyms:
[1-(3-Methylphenyl)cyclohexyl]methanamine
SMILES:
CC1=CC=CC(=C1)C1(CN)CCCCC1
Tpsa:
26.02
Logp:
3.15562
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD06360006
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈N₂O₄
Molecular Weight: 254.28
Synonyms: (8-Ethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetic acid
SMILES: CCC1CCC2(CC1)NC(=O)N(CC(O)=O)C2=O
Tpsa: 86.71
Logp: 0.9618
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD06360006
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈N₂O₄
Molecular Weight:
254.28
Synonyms:
(8-Ethyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetic acid
SMILES:
CCC1CCC2(CC1)NC(=O)N(CC(O)=O)C2=O
Tpsa:
86.71
Logp:
0.9618
H Acceptors:
3
H Donors:
2
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: C₁₂H₂₀N₂O₂
Molecular Weight: 224.30
Synonyms: None
SMILES: ON=C1CCN(CC1)C(=O)C1CCCCC1
Tpsa: 52.9
Logp: 2.0193
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:
C₁₂H₂₀N₂O₂
Molecular Weight:
224.30
Synonyms:
None
SMILES:
ON=C1CCN(CC1)C(=O)C1CCCCC1
Tpsa:
52.9
Logp:
2.0193
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03964707
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N
Molecular Weight: 177.29
Synonyms: N-cyclohexyl-2,5-dimethylpyrrole
SMILES: CC1=CC=C(C)N1C1CCCCC1
Tpsa: 4.93
Logp: 3.61014
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03964707
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N
Molecular Weight:
177.29
Synonyms:
N-cyclohexyl-2,5-dimethylpyrrole
SMILES:
CC1=CC=C(C)N1C1CCCCC1
Tpsa:
4.93
Logp:
3.61014
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1