CS-0544731
1-(1H-imidazol-2-yl)-N-isopropylpentan-1-amine
Manufacturer: ChemScene
CAS Number: 886505-68-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0544731-5g | In Stock | ₹ 2,61,728.04 |
CS-0544731 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,61,728.04
GST (18%): ₹ 47,111.047
Total Price: ₹ 3,08,839.087
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃
Molecular Weight
195.30
Synonyms
N-[(1-butylimidazol-2-yl)methyl]propan-2-amine
SMILES
CCCCC(C1=NC=CN1)NC(C)C
Tpsa
40.71
Logp
2.639
H Acceptors
2
H Donors
2
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: C₁₁H₂₁N₃
Molecular Weight: 195.30
Synonyms: N-[(1-butylimidazol-2-yl)methyl]propan-2-amine
SMILES: CCCCC(C1=NC=CN1)NC(C)C
Tpsa: 40.71
Logp: 2.639
H Acceptors: 2
H Donors: 2
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:
C₁₁H₂₁N₃
Molecular Weight:
195.30
Synonyms:
N-[(1-butylimidazol-2-yl)methyl]propan-2-amine
SMILES:
CCCCC(C1=NC=CN1)NC(C)C
Tpsa:
40.71
Logp:
2.639
H Acceptors:
2
H Donors:
2
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: C₁₇H₁₈N₂O
Molecular Weight: 266.34
Synonyms: None
SMILES: O=C1C(C)=C(C)N(CCC2=CNC3=C2C=CC=C3)C=C1
Tpsa: 37.79
Logp: 3.18914
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:
C₁₇H₁₈N₂O
Molecular Weight:
266.34
Synonyms:
None
SMILES:
O=C1C(C)=C(C)N(CCC2=CNC3=C2C=CC=C3)C=C1
Tpsa:
37.79
Logp:
3.18914
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: C₁₆H₁₄N₂OS
Molecular Weight: 282.36
Synonyms: None
SMILES: CC(/C=C/C1=C(C2=CC=C(C)C=C2)N=C3SC=CN31)=O
Tpsa: 34.37
Logp: 3.97342
H Acceptors: 4
H Donors: 0
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:
C₁₆H₁₄N₂OS
Molecular Weight:
282.36
Synonyms:
None
SMILES:
CC(/C=C/C1=C(C2=CC=C(C)C=C2)N=C3SC=CN31)=O
Tpsa:
34.37
Logp:
3.97342
H Acceptors:
4
H Donors:
0
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: C₁₂H₇ClN₂OS
Molecular Weight: 262.71
Synonyms: 3-(6-chloro-1,3-benzothiazol-2-yl)-1,2-dihydropyridin-2-one
SMILES: C1=CNC(=O)C(=C1)C2=NC3=C(S2)C=C(C=C3)Cl
Tpsa: 45.75
Logp: 3.305
H Acceptors: 3
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:
C₁₂H₇ClN₂OS
Molecular Weight:
262.71
Synonyms:
3-(6-chloro-1,3-benzothiazol-2-yl)-1,2-dihydropyridin-2-one
SMILES:
C1=CNC(=O)C(=C1)C2=NC3=C(S2)C=C(C=C3)Cl
Tpsa:
45.75
Logp:
3.305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1