CS-0506533
(1S,2S)-2-(2,5-dimethyl-1H-pyrrol-1-yl)cyclohexan-1-amine
Manufacturer: ChemScene
CAS Number: 1207874-07-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0506533-1g | In Stock | ₹ 81,880.92 |
| 5g | CS-0506533-5g | In Stock | ₹ 2,54,968.80 |
CS-0506533 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,880.92
GST (18%): ₹ 14,738.566
Total Price: ₹ 96,619.486
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₀N₂
Molecular Weight
192.30
Synonyms
(1S,2S)-2-(2,5-Dimethyl-1H-pyrrol-1-yl)cyclohexanamine
SMILES
N[C@@H]1[C@@H](N2C(C)=CC=C2C)CCCC1
Tpsa
30.95
Logp
2.54734
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1207874-07-4 | (1S,2S)-2-(2,5-Dimethyl-1H-pyrrol-1-yl)cyclohexanamine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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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: C₁₂H₂₀N₂
Molecular Weight: 192.30
Synonyms: (1S,2S)-2-(2,5-Dimethyl-1H-pyrrol-1-yl)cyclohexanamine
SMILES: N[C@@H]1[C@@H](N2C(C)=CC=C2C)CCCC1
Tpsa: 30.95
Logp: 2.54734
H Acceptors: 2
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:
C₁₂H₂₀N₂
Molecular Weight:
192.30
Synonyms:
(1S,2S)-2-(2,5-Dimethyl-1H-pyrrol-1-yl)cyclohexanamine
SMILES:
N[C@@H]1[C@@H](N2C(C)=CC=C2C)CCCC1
Tpsa:
30.95
Logp:
2.54734
H Acceptors:
2
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: C₉H₁₆F₃NO₂S
Molecular Weight: 259.29
Synonyms: 2-Methyl-2-propanyl {3-[(trifluoromethyl)sulfanyl]propyl}carbamat e
SMILES: O=C(OC(C)(C)C)NCCCSC(F)(F)F
Tpsa: 38.33
Logp: 3.1542
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:
C₉H₁₆F₃NO₂S
Molecular Weight:
259.29
Synonyms:
2-Methyl-2-propanyl {3-[(trifluoromethyl)sulfanyl]propyl}carbamat e
SMILES:
O=C(OC(C)(C)C)NCCCSC(F)(F)F
Tpsa:
38.33
Logp:
3.1542
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: C₈H₁₄F₃NO₂S
Molecular Weight: 245.26
Synonyms: Carbamic acid, N-[2-[(trifluoromethyl)thio]ethyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCCSC(F)(F)F
Tpsa: 38.33
Logp: 2.7641
H Acceptors: 3
H Donors: 1
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:
C₈H₁₄F₃NO₂S
Molecular Weight:
245.26
Synonyms:
Carbamic acid, N-[2-[(trifluoromethyl)thio]ethyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCCSC(F)(F)F
Tpsa:
38.33
Logp:
2.7641
H Acceptors:
3
H Donors:
1
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: C₁₀H₆BrN₃
Molecular Weight: 248.08
Synonyms: None
SMILES: N#CC1=CN(C2=CC=CC(Br)=C2)N=C1
Tpsa: 41.61
Logp: 2.50648
H Acceptors: 3
H Donors: 0
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:
C₁₀H₆BrN₃
Molecular Weight:
248.08
Synonyms:
None
SMILES:
N#CC1=CN(C2=CC=CC(Br)=C2)N=C1
Tpsa:
41.61
Logp:
2.50648
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1