CS-0573088
1-(4-(4-Pentylcyclohexyl)phenyl)-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 692732-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0573088-5g | In Stock | ₹ 1,47,163.20 |
CS-0573088 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,47,163.20
GST (18%): ₹ 26,489.376
Total Price: ₹ 1,73,652.576
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₉N
Molecular Weight
295.46
Synonyms
None
SMILES
CCCCCC1CCC(C2=CC=C(N3C=CC=C3)C=C2)CC1
Tpsa
4.93
Logp
6.3314
H Acceptors
1
H Donors
0
Rotatable Bonds
6
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₂₁H₂₉N
Molecular Weight: 295.46
Synonyms: None
SMILES: CCCCCC1CCC(C2=CC=C(N3C=CC=C3)C=C2)CC1
Tpsa: 4.93
Logp: 6.3314
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₉N
Molecular Weight:
295.46
Synonyms:
None
SMILES:
CCCCCC1CCC(C2=CC=C(N3C=CC=C3)C=C2)CC1
Tpsa:
4.93
Logp:
6.3314
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₄ClF₃N₂O₂
Molecular Weight: 406.79
Synonyms: 2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(2-phenoxyphenyl)acetamide
SMILES: O=C(NC1=CC=CC=C1OC2=CC=CC=C2)CC3=NC=C(C(F)(F)F)C=C3Cl
Tpsa: 51.22
Logp: 5.7273
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₄ClF₃N₂O₂
Molecular Weight:
406.79
Synonyms:
2-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-N-(2-phenoxyphenyl)acetamide
SMILES:
O=C(NC1=CC=CC=C1OC2=CC=CC=C2)CC3=NC=C(C(F)(F)F)C=C3Cl
Tpsa:
51.22
Logp:
5.7273
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂S
Molecular Weight: 156.25
Synonyms: N-butyl-1,3-thiazol-2-amine
SMILES: CCCCNC1=NC=CS1
Tpsa: 24.92
Logp: 2.3551
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:
C₇H₁₂N₂S
Molecular Weight:
156.25
Synonyms:
N-butyl-1,3-thiazol-2-amine
SMILES:
CCCCNC1=NC=CS1
Tpsa:
24.92
Logp:
2.3551
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: C₁₇H₁₃NOS
Molecular Weight: 279.36
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3=CC=CC=C3
Tpsa: 29.1
Logp: 4.6674
H Acceptors: 2
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:
C₁₇H₁₃NOS
Molecular Weight:
279.36
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=CC=C(S2)C(=O)NC3=CC=CC=C3
Tpsa:
29.1
Logp:
4.6674
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3