CS-0868538
N-(2,2-Dimethylthietan-3-yl)-5-methylpyridin-2-amine
Manufacturer: ChemScene
CAS Number: 1859465-21-6
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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
C₁₁H₁₆N₂S
Molecular Weight
208.32
Synonyms
None
SMILES
CC1=CN=C(NC2C(C)(C)SC2)C=C1
Tpsa
24.92
Logp
2.69592
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: C₁₁H₁₆N₂S
Molecular Weight: 208.32
Synonyms: None
SMILES: CC1=CN=C(NC2C(C)(C)SC2)C=C1
Tpsa: 24.92
Logp: 2.69592
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:
C₁₁H₁₆N₂S
Molecular Weight:
208.32
Synonyms:
None
SMILES:
CC1=CN=C(NC2C(C)(C)SC2)C=C1
Tpsa:
24.92
Logp:
2.69592
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₇NO₅
Molecular Weight: 301.38
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1CO)OC2CCCCO2
Tpsa: 68.23
Logp: 1.8999
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₇NO₅
Molecular Weight:
301.38
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C[C@@H](C[C@H]1CO)OC2CCCCO2
Tpsa:
68.23
Logp:
1.8999
H Acceptors:
5
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: C₁₄H₁₁FN₂O₄
Molecular Weight: 290.25
Synonyms: None
SMILES: C1=CC=C(C=C1)COC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa: 81.47
Logp: 3.4826
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁FN₂O₄
Molecular Weight:
290.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])F
Tpsa:
81.47
Logp:
3.4826
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₇N₃O₃
Molecular Weight: 203.24
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC(=O)NNC
Tpsa: 79.46
Logp: -0.2383
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₇N₃O₃
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC(=O)NNC
Tpsa:
79.46
Logp:
-0.2383
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
3