CS-1171870
(S)-(5'H,7'H-Spiro[cyclopropane-1,4'-thieno[2,3-c]pyran]-7'-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2888567-72-2
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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
C₁₀H₁₃NOS
Molecular Weight
195.28
Synonyms
None
SMILES
NC[C@H]1C2=C(C=CS2)C3(CO1)CC3
Tpsa
35.25
Logp
1.8097
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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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: C₁₀H₁₃NOS
Molecular Weight: 195.28
Synonyms: None
SMILES: NC[C@H]1C2=C(C=CS2)C3(CO1)CC3
Tpsa: 35.25
Logp: 1.8097
H Acceptors: 3
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:
C₁₀H₁₃NOS
Molecular Weight:
195.28
Synonyms:
None
SMILES:
NC[C@H]1C2=C(C=CS2)C3(CO1)CC3
Tpsa:
35.25
Logp:
1.8097
H Acceptors:
3
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: C₁₁H₈BrIN₂O₂
Molecular Weight: 407.00
Synonyms: None
SMILES: O=C(C1=NC=C2C=C(Br)C(I)=CC2=N1)OCC
Tpsa: 52.08
Logp: 3.1736
H Acceptors: 4
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:
C₁₁H₈BrIN₂O₂
Molecular Weight:
407.00
Synonyms:
None
SMILES:
O=C(C1=NC=C2C=C(Br)C(I)=CC2=N1)OCC
Tpsa:
52.08
Logp:
3.1736
H Acceptors:
4
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: C₈H₉FN₂O₃
Molecular Weight: 200.17
Synonyms: None
SMILES: OCC1=CC(NC)=C([N+]([O-])=O)C(F)=C1
Tpsa: 75.4
Logp: 1.2679
H Acceptors: 4
H Donors: 2
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:
C₈H₉FN₂O₃
Molecular Weight:
200.17
Synonyms:
None
SMILES:
OCC1=CC(NC)=C([N+]([O-])=O)C(F)=C1
Tpsa:
75.4
Logp:
1.2679
H Acceptors:
4
H Donors:
2
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: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: CC(C)(C)OC(N1[C@]2(CCCC1)C[C@@H](C2)N)=O
Tpsa: 55.56
Logp: 2.2673
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:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
CC(C)(C)OC(N1[C@]2(CCCC1)C[C@@H](C2)N)=O
Tpsa:
55.56
Logp:
2.2673
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0