CS-0531176
(5-(Aminomethyl)pyridin-3-yl)dimethylphosphine oxide
Manufacturer: ChemScene
CAS Number: 2639410-26-5
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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
C₈H₁₃N₂OP
Molecular Weight
184.18
Synonyms
None
SMILES
O=P(C)(C)C1=CC(CN)=CN=C1
Tpsa
55.98
Logp
0.7883
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2639410-26-5 | [5-(dimethylphosphoryl)pyridin-3-yl]methanamine | A2B Chem | ₹ 47,971.00 - ₹ 5,41,387.00 |
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UN Number
N/A
Class
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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: C₈H₁₃N₂OP
Molecular Weight: 184.18
Synonyms: None
SMILES: O=P(C)(C)C1=CC(CN)=CN=C1
Tpsa: 55.98
Logp: 0.7883
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:
C₈H₁₃N₂OP
Molecular Weight:
184.18
Synonyms:
None
SMILES:
O=P(C)(C)C1=CC(CN)=CN=C1
Tpsa:
55.98
Logp:
0.7883
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₂BrF₂NS
Molecular Weight: 214.03
Synonyms: 4-Bromo-2-(difluoromethyl)-1,3-thiazole
SMILES: FC(C1=NC(Br)=CS1)F
Tpsa: 12.89
Logp: 2.8432
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₂BrF₂NS
Molecular Weight:
214.03
Synonyms:
4-Bromo-2-(difluoromethyl)-1,3-thiazole
SMILES:
FC(C1=NC(Br)=CS1)F
Tpsa:
12.89
Logp:
2.8432
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO
Molecular Weight: 175.23
Synonyms: 1H-Indole,5-methoxy-2,3-dimethyl
SMILES: CC1=C(C)NC2=C1C=C(OC)C=C2
Tpsa: 25.02
Logp: 2.79334
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO
Molecular Weight:
175.23
Synonyms:
1H-Indole,5-methoxy-2,3-dimethyl
SMILES:
CC1=C(C)NC2=C1C=C(OC)C=C2
Tpsa:
25.02
Logp:
2.79334
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18391152
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrF₂O
Molecular Weight: 223.01
Synonyms: None
SMILES: FC(C1=CC(Br)=CC=C1O)F
Tpsa: 20.23
Logp: 3.0923
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18391152
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrF₂O
Molecular Weight:
223.01
Synonyms:
None
SMILES:
FC(C1=CC(Br)=CC=C1O)F
Tpsa:
20.23
Logp:
3.0923
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1