CS-0636593
3,3-Difluorotetrahydro-2H-pyran-4-amine
Manufacturer: ChemScene
CAS Number: 2244040-18-2
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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
C₅H₉F₂NO
Molecular Weight
137.13
Synonyms
None
SMILES
NC1C(F)(F)COCC1
Tpsa
35.25
Logp
0.3693
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2244040-18-2 | | 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-P330-P362+P364-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: C₅H₉F₂NO
Molecular Weight: 137.13
Synonyms: None
SMILES: NC1C(F)(F)COCC1
Tpsa: 35.25
Logp: 0.3693
H Acceptors: 2
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:
C₅H₉F₂NO
Molecular Weight:
137.13
Synonyms:
None
SMILES:
NC1C(F)(F)COCC1
Tpsa:
35.25
Logp:
0.3693
H Acceptors:
2
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: C₅H₁₁NO₃S
Molecular Weight: 165.21
Synonyms: None
SMILES: O=S(C1([C@H](O)C)CC1)(N)=O
Tpsa: 80.39
Logp: -0.8117
H Acceptors: 3
H Donors: 2
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:
C₅H₁₁NO₃S
Molecular Weight:
165.21
Synonyms:
None
SMILES:
O=S(C1([C@H](O)C)CC1)(N)=O
Tpsa:
80.39
Logp:
-0.8117
H Acceptors:
3
H Donors:
2
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: C₃₃H₅₈O₁₅S
Molecular Weight: 726.87
Synonyms: None
SMILES: O=C(OC(C)(C)C)COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa: 161.97
Logp: 2.20802
H Acceptors: 15
H Donors: 0
Rotatable Bonds: 34
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₃H₅₈O₁₅S
Molecular Weight:
726.87
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)COCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOS(=O)(C1=CC=C(C)C=C1)=O
Tpsa:
161.97
Logp:
2.20802
H Acceptors:
15
H Donors:
0
Rotatable Bonds:
34
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₉NO₄S
Molecular Weight: 167.18
Synonyms: None
SMILES: O=S(CC1(O)COC1)(N)=O
Tpsa: 89.62
Logp: -1.9638
H Acceptors: 4
H Donors: 2
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:
C₄H₉NO₄S
Molecular Weight:
167.18
Synonyms:
None
SMILES:
O=S(CC1(O)COC1)(N)=O
Tpsa:
89.62
Logp:
-1.9638
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2