CS-0628875
Cyclopropyl(2-(methylthio)pyrimidin-4-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2736448-95-4
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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
C₉H₁₃N₃S
Molecular Weight
195.28
Synonyms
None
SMILES
NC(C1CC1)C2=NC(SC)=NC=C2
Tpsa
51.8
Logp
1.6083
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Related Products
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: C₉H₁₃N₃S
Molecular Weight: 195.28
Synonyms: None
SMILES: NC(C1CC1)C2=NC(SC)=NC=C2
Tpsa: 51.8
Logp: 1.6083
H Acceptors: 4
H Donors: 1
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:
C₉H₁₃N₃S
Molecular Weight:
195.28
Synonyms:
None
SMILES:
NC(C1CC1)C2=NC(SC)=NC=C2
Tpsa:
51.8
Logp:
1.6083
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C([C@H]1C[C@]([N+]([O-])=O)(CO)C1)OC(C)(C)C
Tpsa: 89.67
Logp: 0.7459
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C([C@H]1C[C@]([N+]([O-])=O)(CO)C1)OC(C)(C)C
Tpsa:
89.67
Logp:
0.7459
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: None
SMILES: O=C([C@H]1C[C@@]([N+]([O-])=O)(CO)C1)OC(C)(C)C
Tpsa: 89.67
Logp: 0.7459
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
None
SMILES:
O=C([C@H]1C[C@@]([N+]([O-])=O)(CO)C1)OC(C)(C)C
Tpsa:
89.67
Logp:
0.7459
H Acceptors:
5
H Donors:
1
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: None
SMILES: O=C([C@@H]1C[C@]2(NC(OC2C)=O)C1)OC(C)(C)C
Tpsa: 64.63
Logp: 1.6052
H Acceptors: 4
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
None
SMILES:
O=C([C@@H]1C[C@]2(NC(OC2C)=O)C1)OC(C)(C)C
Tpsa:
64.63
Logp:
1.6052
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1