CS-0899896
(2-Methyl-4-(1H-pyrazol-1-yl)phenyl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 2138117-78-7
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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
C₁₁H₁₅Cl₂N₃
Molecular Weight
260.16
Synonyms
None
SMILES
CC1=CC(N2C=CC=N2)=CC=C1CN.Cl.Cl
Tpsa
43.84
Logp
2.48302
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2138117-78-7 | [2-methyl-4-(1H-pyrazol-1-yl)phenyl]methanamine dihydrochloride | A2B Chem | ₹ 18,480.96 - ₹ 77,089.56 |
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
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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: C₁₁H₁₅Cl₂N₃
Molecular Weight: 260.16
Synonyms: None
SMILES: CC1=CC(N2C=CC=N2)=CC=C1CN.Cl.Cl
Tpsa: 43.84
Logp: 2.48302
H Acceptors: 3
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:
C₁₁H₁₅Cl₂N₃
Molecular Weight:
260.16
Synonyms:
None
SMILES:
CC1=CC(N2C=CC=N2)=CC=C1CN.Cl.Cl
Tpsa:
43.84
Logp:
2.48302
H Acceptors:
3
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: C₅₈H₉₀O₂₈
Molecular Weight: 1235.32
Synonyms: None
SMILES: O[C@H]([C@@H]([C@H]([C@@H](O1)C)O[C@H]2[C@@H]([C@H]([C@@H](CO2)O)O)O)O)[C@@H]1O[C@@H]([C@@H]([C@@H]([C@@H](O3)C)O)O)[C@@H]3OC([C@]45[C@](CC(C)(CC5)C)([H])C6=CC[C@@]([C@@]7([C@@]([C@@](C)([C@H]([C@H](C7)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)C(O)=O)O)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O)O)C(O)=O)([H])CC%10)C)([H])[C@]%10(C)[C@@]6(CC4)C)=O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₈H₉₀O₂₈
Molecular Weight:
1235.32
Synonyms:
None
SMILES:
O[C@H]([C@@H]([C@H]([C@@H](O1)C)O[C@H]2[C@@H]([C@H]([C@@H](CO2)O)O)O)O)[C@@H]1O[C@@H]([C@@H]([C@@H]([C@@H](O3)C)O)O)[C@@H]3OC([C@]45[C@](CC(C)(CC5)C)([H])C6=CC[C@@]([C@@]7([C@@]([C@@](C)([C@H]([C@H](C7)O)O[C@H]8[C@@H]([C@H]([C@@H]([C@H](O8)C(O)=O)O)O[C@H]9[C@@H]([C@H]([C@@H](CO9)O)O)O)O)C(O)=O)([H])CC%10)C)([H])[C@]%10(C)[C@@]6(CC4)C)=O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅FN₂O₂S
Molecular Weight: 188.18
Synonyms: None
SMILES: FC(C=C1[N+]([O-])=O)=C(C(S)=C1)N
Tpsa: 69.16
Logp: 1.6048
H Acceptors: 4
H Donors: 2
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:
C₆H₅FN₂O₂S
Molecular Weight:
188.18
Synonyms:
None
SMILES:
FC(C=C1[N+]([O-])=O)=C(C(S)=C1)N
Tpsa:
69.16
Logp:
1.6048
H Acceptors:
4
H Donors:
2
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: C₉H₈FNO₄
Molecular Weight: 213.16
Synonyms: None
SMILES: O=C(C)C1=CC(OC)=C(C=C1[N+]([O-])=O)F
Tpsa: 69.44
Logp: 1.9451
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:
C₉H₈FNO₄
Molecular Weight:
213.16
Synonyms:
None
SMILES:
O=C(C)C1=CC(OC)=C(C=C1[N+]([O-])=O)F
Tpsa:
69.44
Logp:
1.9451
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3