CS-0153791
4,4-Dimethylcyclohexanamine
Manufacturer: ChemScene
CAS Number: 20615-18-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0153791-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-0153791-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0153791-1g | In Stock | ₹ 15,219.00 |
| 5g | CS-0153791-5g | In Stock | ₹ 59,630.00 |
| 10g | CS-0153791-10g | In Stock | ₹ 80,100.00 |
| 25g | CS-0153791-25g | In Stock | ₹ 1,28,427.00 |
CS-0153791 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
97%
MDL No
MFCD08460046
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇N
Molecular Weight
127.23
Synonyms
4,4-DIMETHYLCYCLOHEXYLAMINE
SMILES
CC1(C)CCC(CC1)N
Tpsa
26.02
Logp
1.9139
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 4,4-DIMETHYLCYCLOHEXANAMINE | 20615-18-3 | MFCD08460046 | 1g | eMolecules | ₹ 26,725.81 | |
 | Cyclohexanamine, 4,4-dimethyl- | Aaron Chemicals LLC | ₹ 2,136.00 - ₹ 50,730.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
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
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Purity: 97%
MDL No: MFCD08460046
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N
Molecular Weight: 127.23
Synonyms: 4,4-DIMETHYLCYCLOHEXYLAMINE
SMILES: CC1(C)CCC(CC1)N
Tpsa: 26.02
Logp: 1.9139
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD08460046
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N
Molecular Weight:
127.23
Synonyms:
4,4-DIMETHYLCYCLOHEXYLAMINE
SMILES:
CC1(C)CCC(CC1)N
Tpsa:
26.02
Logp:
1.9139
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD11850103
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₈
Molecular Weight: 386.61
Synonyms: 1,2,3,4,7,8,9,10-OCTAHYDRO-1,1,4,4,7,7,10,10-OCTAMETHYL-1H-DIBENZO[B,H]FLUORENE
SMILES: CC1(C)CCC(C)(C)C2=C1C=C3CC4=CC5=C(C=C4C3=C2)C(C)(C)CCC5(C)C
Tpsa: 0
Logp: 7.9558
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD11850103
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₈
Molecular Weight:
386.61
Synonyms:
1,2,3,4,7,8,9,10-OCTAHYDRO-1,1,4,4,7,7,10,10-OCTAMETHYL-1H-DIBENZO[B,H]FLUORENE
SMILES:
CC1(C)CCC(C)(C)C2=C1C=C3CC4=CC5=C(C=C4C3=C2)C(C)(C)CCC5(C)C
Tpsa:
0
Logp:
7.9558
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00006682
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀O₃
Molecular Weight: 142.15
Synonyms: 2,2-Dimethylglutaric anhydride
SMILES: CC1(C)CCC(=O)OC1=O
Tpsa: 43.37
Logp: 0.8762
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00006682
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀O₃
Molecular Weight:
142.15
Synonyms:
2,2-Dimethylglutaric anhydride
SMILES:
CC1(C)CCC(=O)OC1=O
Tpsa:
43.37
Logp:
0.8762
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00075224
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₂
Molecular Weight: 140.18
Synonyms: 4,4-Dimethyl-1,3-cyclohexanedione
SMILES: CC1(C)CCC(=O)CC1=O
Tpsa: 34.14
Logp: 1.3347
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00075224
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₂
Molecular Weight:
140.18
Synonyms:
4,4-Dimethyl-1,3-cyclohexanedione
SMILES:
CC1(C)CCC(=O)CC1=O
Tpsa:
34.14
Logp:
1.3347
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0