CS-0875835
(4-Chloro-5-(trifluoromethyl)pyridin-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 1393574-30-5
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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
C₇H₆ClF₃N₂
Molecular Weight
210.58
Synonyms
None
SMILES
C1=C(N=CC(=C1Cl)C(F)(F)F)CN
Tpsa
38.91
Logp
2.2125
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1393574-30-5 | 3-[(9H-fluoren-9-ylmethoxycarbonylamino)methyl]bicyclo[1.1.1]pentane-1-carboxylic acid | A2B Chem | -- |
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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
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: C₇H₆ClF₃N₂
Molecular Weight: 210.58
Synonyms: None
SMILES: C1=C(N=CC(=C1Cl)C(F)(F)F)CN
Tpsa: 38.91
Logp: 2.2125
H Acceptors: 2
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:
C₇H₆ClF₃N₂
Molecular Weight:
210.58
Synonyms:
None
SMILES:
C1=C(N=CC(=C1Cl)C(F)(F)F)CN
Tpsa:
38.91
Logp:
2.2125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₄₂N₄O₆S
Molecular Weight: 550.71
Synonyms: None
SMILES: O=C(N1)N[C@](CS2)([H])[C@@]1([H])[C@@H]2CCCCC(NCCOCCOCCNC(OC[C@@H]3[C@@]4([H])[C@]3([H])CCC#CCC4)=O)=O
Tpsa: 127.02
Logp: 2.0274
H Acceptors: 7
H Donors: 4
Rotatable Bonds: 16
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₄₂N₄O₆S
Molecular Weight:
550.71
Synonyms:
None
SMILES:
O=C(N1)N[C@](CS2)([H])[C@@]1([H])[C@@H]2CCCCC(NCCOCCOCCNC(OC[C@@H]3[C@@]4([H])[C@]3([H])CCC#CCC4)=O)=O
Tpsa:
127.02
Logp:
2.0274
H Acceptors:
7
H Donors:
4
Rotatable Bonds:
16
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅ClF₃NO₂
Molecular Weight: 251.59
Synonyms: None
SMILES: C1=CC2=C(C=C1OC(F)(F)F)N=C(O2)CCl
Tpsa: 35.26
Logp: 3.4652
H Acceptors: 3
H Donors: 0
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:
C₉H₅ClF₃NO₂
Molecular Weight:
251.59
Synonyms:
None
SMILES:
C1=CC2=C(C=C1OC(F)(F)F)N=C(O2)CCl
Tpsa:
35.26
Logp:
3.4652
H Acceptors:
3
H Donors:
0
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: C₆H₁₀O₃
Molecular Weight: 130.14
Synonyms: None
SMILES: C1CO[C@H]2[C@@H]1OC[C@H]2O
Tpsa: 38.69
Logp: -0.465
H Acceptors: 3
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:
C₆H₁₀O₃
Molecular Weight:
130.14
Synonyms:
None
SMILES:
C1CO[C@H]2[C@@H]1OC[C@H]2O
Tpsa:
38.69
Logp:
-0.465
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0