CS-0865979
N-Methyl-2-(4H-1,2,4-triazol-4-yl)ethan-1-amine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2095409-97-3
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₂Cl₂N₄
Molecular Weight
199.08
Synonyms
None
SMILES
CNCCN1C=NN=C1.[H]Cl.[H]Cl
Tpsa
42.74
Logp
0.3411
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095409-97-3 | methyl[2-(4H-1,2,4-triazol-4-yl)ethyl]amine dihydrochloride | A2B Chem | ₹ 37,988.64 - ₹ 4,18,559.52 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₂Cl₂N₄
Molecular Weight: 199.08
Synonyms: None
SMILES: CNCCN1C=NN=C1.[H]Cl.[H]Cl
Tpsa: 42.74
Logp: 0.3411
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₂Cl₂N₄
Molecular Weight:
199.08
Synonyms:
None
SMILES:
CNCCN1C=NN=C1.[H]Cl.[H]Cl
Tpsa:
42.74
Logp:
0.3411
H Acceptors:
4
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: C₁₇H₁₄N₂O₅
Molecular Weight: 326.30
Synonyms: None
SMILES: O=C(C(N1)=CC2=C1C(OCC3=CC=CC=C3)=CC([N+]([O-])=O)=C2)OC
Tpsa: 94.46
Logp: 3.4417
H Acceptors: 5
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:
C₁₇H₁₄N₂O₅
Molecular Weight:
326.30
Synonyms:
None
SMILES:
O=C(C(N1)=CC2=C1C(OCC3=CC=CC=C3)=CC([N+]([O-])=O)=C2)OC
Tpsa:
94.46
Logp:
3.4417
H Acceptors:
5
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: C₁₁H₈F₂O
Molecular Weight: 194.18
Synonyms: None
SMILES: OC1=CC=C2C=C(C(F)F)C=CC2=C1
Tpsa: 20.23
Logp: 3.483
H Acceptors: 1
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:
C₁₁H₈F₂O
Molecular Weight:
194.18
Synonyms:
None
SMILES:
OC1=CC=C2C=C(C(F)F)C=CC2=C1
Tpsa:
20.23
Logp:
3.483
H Acceptors:
1
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: C₁₁H₁₃F₂N
Molecular Weight: 197.22
Synonyms: None
SMILES: CC(C1=CC2=C(NCCC2)C=C1)(F)F
Tpsa: 12.03
Logp: 3.1564
H Acceptors: 1
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:
C₁₁H₁₃F₂N
Molecular Weight:
197.22
Synonyms:
None
SMILES:
CC(C1=CC2=C(NCCC2)C=C1)(F)F
Tpsa:
12.03
Logp:
3.1564
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1