CS-0512594
1-(P-tolyl)cyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 17797-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512594-1g | In Stock | ₹ 84,789.96 |
| 2.5g | CS-0512594-2.5g | In Stock | ₹ 1,65,644.16 |
| 5g | CS-0512594-5g | In Stock | ₹ 2,44,958.28 |
| 10g | CS-0512594-10g | In Stock | ₹ 3,62,859.96 |
CS-0512594 - 1g
In Stock
Quantity
1
Base Price: ₹ 84,789.96
GST (18%): ₹ 15,262.193
Total Price: ₹ 1,00,052.153
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉N
Molecular Weight
189.30
Synonyms
None
SMILES
NC1(C2=CC=C(C)C=C2)CCCCC1
Tpsa
26.02
Logp
3.11312
H Acceptors
1
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉N
Molecular Weight: 189.30
Synonyms: None
SMILES: NC1(C2=CC=C(C)C=C2)CCCCC1
Tpsa: 26.02
Logp: 3.11312
H Acceptors: 1
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:
C₁₃H₁₉N
Molecular Weight:
189.30
Synonyms:
None
SMILES:
NC1(C2=CC=C(C)C=C2)CCCCC1
Tpsa:
26.02
Logp:
3.11312
H Acceptors:
1
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: C₁₂H₁₉NO₅
Molecular Weight: 257.28
Synonyms: Methyl 1-Boc-4-oxopyrrolidine-3-acetate
SMILES: O=C(OC)CC1CN(C(OC(C)(C)C)=O)CC1=O
Tpsa: 72.91
Logp: 0.9855
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₉NO₅
Molecular Weight:
257.28
Synonyms:
Methyl 1-Boc-4-oxopyrrolidine-3-acetate
SMILES:
O=C(OC)CC1CN(C(OC(C)(C)C)=O)CC1=O
Tpsa:
72.91
Logp:
0.9855
H Acceptors:
5
H Donors:
0
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: C₈H₇ClN₂S
Molecular Weight: 198.67
Synonyms: None
SMILES: NC1=C2N=C(Cl)SC2=CC(C)=C1
Tpsa: 38.91
Logp: 2.84032
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂S
Molecular Weight:
198.67
Synonyms:
None
SMILES:
NC1=C2N=C(Cl)SC2=CC(C)=C1
Tpsa:
38.91
Logp:
2.84032
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅BrF₃N
Molecular Weight: 264.04
Synonyms: 7-Bromo-2-(trifluoromethyl)indole
SMILES: FC(C(N1)=CC2=C1C(Br)=CC=C2)(F)F
Tpsa: 15.79
Logp: 3.9492
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅BrF₃N
Molecular Weight:
264.04
Synonyms:
7-Bromo-2-(trifluoromethyl)indole
SMILES:
FC(C(N1)=CC2=C1C(Br)=CC=C2)(F)F
Tpsa:
15.79
Logp:
3.9492
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0