CS-0365397
3-((1H-1,2,4-triazol-1-yl)methyl)-4-chloroaniline
Manufacturer: ChemScene
CAS Number: 1094675-62-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₄
Molecular Weight
208.65
Synonyms
None
SMILES
C1=C(C=C(CN2C=NC=N2)C(=C1)Cl)N
Tpsa
56.73
Logp
1.562
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1094675-62-3 | 3-((1H-1,2,4-triazol-1-yl)methyl)-4-chloroaniline | 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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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: C₉H₉ClN₄
Molecular Weight: 208.65
Synonyms: None
SMILES: C1=C(C=C(CN2C=NC=N2)C(=C1)Cl)N
Tpsa: 56.73
Logp: 1.562
H Acceptors: 4
H Donors: 1
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:
C₉H₉ClN₄
Molecular Weight:
208.65
Synonyms:
None
SMILES:
C1=C(C=C(CN2C=NC=N2)C(=C1)Cl)N
Tpsa:
56.73
Logp:
1.562
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₂
Molecular Weight: 230.26
Synonyms: None
SMILES: CCOC1=C(CN2C=CC=N2)C=C(C=O)C=C1
Tpsa: 44.12
Logp: 2.1426
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₂
Molecular Weight:
230.26
Synonyms:
None
SMILES:
CCOC1=C(CN2C=CC=N2)C=C(C=O)C=C1
Tpsa:
44.12
Logp:
2.1426
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂N₂O
Molecular Weight: 186.29
Synonyms: 3-[(1-Ethylpiperidin-4-YL)oxy]propan-1-amine
SMILES: CCN1CCC(CC1)OCCCN
Tpsa: 38.49
Logp: 0.8361
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂N₂O
Molecular Weight:
186.29
Synonyms:
3-[(1-Ethylpiperidin-4-YL)oxy]propan-1-amine
SMILES:
CCN1CCC(CC1)OCCCN
Tpsa:
38.49
Logp:
0.8361
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂S
Molecular Weight: 264.34
Synonyms: 3-[(1-ISOPROPYL-1H-BENZIMIDAZOL-2-YL)THIO]PROPANOIC ACID
SMILES: CC(C)N1C2=CC=CC=C2N=C1SCCC(=O)O
Tpsa: 55.12
Logp: 3.184
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂S
Molecular Weight:
264.34
Synonyms:
3-[(1-ISOPROPYL-1H-BENZIMIDAZOL-2-YL)THIO]PROPANOIC ACID
SMILES:
CC(C)N1C2=CC=CC=C2N=C1SCCC(=O)O
Tpsa:
55.12
Logp:
3.184
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5