CS-0648307
1-(1-Methyl-1H-imidazol-5-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 1509765-41-6
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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
C₆H₁₁N₃
Molecular Weight
125.17
Synonyms
None
SMILES
NC(C)C1=CN=CN1C
Tpsa
43.84
Logp
0.4398
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1509765-41-6 | 1-(1-methyl-1H-imidazol-5-yl)ethan-1-amine | A2B Chem | ₹ 46,116.84 - ₹ 1,82,756.16 |
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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: C₆H₁₁N₃
Molecular Weight: 125.17
Synonyms: None
SMILES: NC(C)C1=CN=CN1C
Tpsa: 43.84
Logp: 0.4398
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:
C₆H₁₁N₃
Molecular Weight:
125.17
Synonyms:
None
SMILES:
NC(C)C1=CN=CN1C
Tpsa:
43.84
Logp:
0.4398
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: C₄H₆N₄O
Molecular Weight: 126.12
Synonyms: None
SMILES: N=C(C1=NC=CN1)NO
Tpsa: 84.79
Logp: -0.28613
H Acceptors: 3
H Donors: 4
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:
C₄H₆N₄O
Molecular Weight:
126.12
Synonyms:
None
SMILES:
N=C(C1=NC=CN1)NO
Tpsa:
84.79
Logp:
-0.28613
H Acceptors:
3
H Donors:
4
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: C₁₀H₁₁FO₅S
Molecular Weight: 262.25
Synonyms: None
SMILES: O=C(O)[C@@](C)(O)CS(=O)(C1=CC=C(F)C=C1)=O
Tpsa: 91.67
Logp: 0.435
H Acceptors: 4
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:
C₁₀H₁₁FO₅S
Molecular Weight:
262.25
Synonyms:
None
SMILES:
O=C(O)[C@@](C)(O)CS(=O)(C1=CC=C(F)C=C1)=O
Tpsa:
91.67
Logp:
0.435
H Acceptors:
4
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: C₁₁H₇FN₂O₂
Molecular Weight: 218.18
Synonyms: None
SMILES: N#CC1=C(O)C2=C(N(C)C1=O)C=CC(F)=C2
Tpsa: 66.02
Logp: 1.25488
H Acceptors: 4
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:
C₁₁H₇FN₂O₂
Molecular Weight:
218.18
Synonyms:
None
SMILES:
N#CC1=C(O)C2=C(N(C)C1=O)C=CC(F)=C2
Tpsa:
66.02
Logp:
1.25488
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0