CS-0507490
Ethyl 1-amino-3,3-dimethylcyclohexane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1340235-30-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507490-1g | In Stock | ₹ 73,667.16 |
| 2.5g | CS-0507490-2.5g | In Stock | ₹ 1,44,083.04 |
| 5g | CS-0507490-5g | In Stock | ₹ 2,12,958.84 |
| 10g | CS-0507490-10g | In Stock | ₹ 3,15,459.72 |
CS-0507490 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,667.16
GST (18%): ₹ 13,260.089
Total Price: ₹ 86,927.249
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁NO₂
Molecular Weight
199.29
Synonyms
ethyl 1-amino-3,3-dimethylcyclohexanecarboxylate
SMILES
O=C(C1(N)CC(C)(C)CCC1)OCC
Tpsa
52.32
Logp
1.8472
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1340235-30-4 | Ethyl 1-amino-3,3-dimethylcyclohexane-1-carboxylate | 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: C₁₁H₂₁NO₂
Molecular Weight: 199.29
Synonyms: ethyl 1-amino-3,3-dimethylcyclohexanecarboxylate
SMILES: O=C(C1(N)CC(C)(C)CCC1)OCC
Tpsa: 52.32
Logp: 1.8472
H Acceptors: 3
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:
C₁₁H₂₁NO₂
Molecular Weight:
199.29
Synonyms:
ethyl 1-amino-3,3-dimethylcyclohexanecarboxylate
SMILES:
O=C(C1(N)CC(C)(C)CCC1)OCC
Tpsa:
52.32
Logp:
1.8472
H Acceptors:
3
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: C₁₂H₁₆N₂
Molecular Weight: 188.27
Synonyms: [(1H-Indol-6-yl)methyl](propyl)amine
SMILES: CCCNCC1=CC2=C(C=C1)C=CN2
Tpsa: 27.82
Logp: 2.6675
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₆N₂
Molecular Weight:
188.27
Synonyms:
[(1H-Indol-6-yl)methyl](propyl)amine
SMILES:
CCCNCC1=CC2=C(C=C1)C=CN2
Tpsa:
27.82
Logp:
2.6675
H Acceptors:
1
H Donors:
2
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: C₉H₁₇NO₃
Molecular Weight: 187.24
Synonyms: None
SMILES: O=C(O)CCOC1CCN(C)CC1
Tpsa: 49.77
Logp: 0.5719
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NO₃
Molecular Weight:
187.24
Synonyms:
None
SMILES:
O=C(O)CCOC1CCN(C)CC1
Tpsa:
49.77
Logp:
0.5719
H Acceptors:
3
H Donors:
1
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: C₅H₃F₂NO₃
Molecular Weight: 163.08
Synonyms: None
SMILES: O=C(C1=C(C(F)F)ON=C1)O
Tpsa: 63.33
Logp: 1.3104
H Acceptors: 3
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:
C₅H₃F₂NO₃
Molecular Weight:
163.08
Synonyms:
None
SMILES:
O=C(C1=C(C(F)F)ON=C1)O
Tpsa:
63.33
Logp:
1.3104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2