CS-0891548
Thieno[3,2-c]pyridin-2-ylmethanamine
Manufacturer: ChemScene
CAS Number: 1313726-00-9
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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
C₈H₈N₂S
Molecular Weight
164.23
Synonyms
None
SMILES
NCC(S1)=CC2=C1C=CN=C2
Tpsa
38.91
Logp
1.755
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1313726-00-9 | (Thieno[3,2-c]pyridin-2-yl)MethanaMine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
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: C₈H₈N₂S
Molecular Weight: 164.23
Synonyms: None
SMILES: NCC(S1)=CC2=C1C=CN=C2
Tpsa: 38.91
Logp: 1.755
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:
C₈H₈N₂S
Molecular Weight:
164.23
Synonyms:
None
SMILES:
NCC(S1)=CC2=C1C=CN=C2
Tpsa:
38.91
Logp:
1.755
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: C₁₁H₁₃ClFNO₄S
Molecular Weight: 309.74
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(S(=O)(Cl)=O)C(F)=C1
Tpsa: 72.47
Logp: 3.1002
H Acceptors: 4
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:
C₁₁H₁₃ClFNO₄S
Molecular Weight:
309.74
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(S(=O)(Cl)=O)C(F)=C1
Tpsa:
72.47
Logp:
3.1002
H Acceptors:
4
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: C₁₁H₁₃Cl₂NO₄S
Molecular Weight: 326.20
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC(S(=O)(Cl)=O)=CC=C1Cl
Tpsa: 72.47
Logp: 3.6145
H Acceptors: 4
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:
C₁₁H₁₃Cl₂NO₄S
Molecular Weight:
326.20
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC(S(=O)(Cl)=O)=CC=C1Cl
Tpsa:
72.47
Logp:
3.6145
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: None
SMILES: N=C(C1=CC=C(C#N)C=C1)NO
Tpsa: 79.9
Logp: 0.86245
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
None
SMILES:
N=C(C1=CC=C(C#N)C=C1)NO
Tpsa:
79.9
Logp:
0.86245
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1