CS-0089171
2-Chloro-3-(2-methylpyridin-3-yl)benzo[b]thiophen-5-amine
Manufacturer: ChemScene
CAS Number: 2088517-91-1
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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
C₁₄H₁₁ClN₂S
Molecular Weight
274.77
Synonyms
None
SMILES
NC1=CC=C2C(C(C3=CC=CN=C3C)=C(Cl)S2)=C1
Tpsa
38.91
Logp
4.50732
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: C₁₄H₁₁ClN₂S
Molecular Weight: 274.77
Synonyms: None
SMILES: NC1=CC=C2C(C(C3=CC=CN=C3C)=C(Cl)S2)=C1
Tpsa: 38.91
Logp: 4.50732
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:
C₁₄H₁₁ClN₂S
Molecular Weight:
274.77
Synonyms:
None
SMILES:
NC1=CC=C2C(C(C3=CC=CN=C3C)=C(Cl)S2)=C1
Tpsa:
38.91
Logp:
4.50732
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD31813863
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₇N
Molecular Weight: 365.51
Synonyms: 4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine
SMILES: CC1(C)C2=C(C3=CC=C2)N4C5=C(C(C)(C)C6=CC=CC(C3(C)C)=C64)C=CC=C15
Tpsa: 3.24
Logp: 7.0743
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD31813863
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₇N
Molecular Weight:
365.51
Synonyms:
4,4,8,8,12,12-hexamethyl-8,12-dihydro-4H-benzo[1,9]quinolizino[3,4,5,6,7-defg]acridine
SMILES:
CC1(C)C2=C(C3=CC=C2)N4C5=C(C(C)(C)C6=CC=CC(C3(C)C)=C64)C=CC=C15
Tpsa:
3.24
Logp:
7.0743
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁N₃O₂
Molecular Weight: 217.22
Synonyms: Benzoic acid, 4-(1H-1,2,4-triazol-5-ylmethyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(CC2=NNC=N2)C=C1
Tpsa: 67.87
Logp: 1.1821
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₁N₃O₂
Molecular Weight:
217.22
Synonyms:
Benzoic acid, 4-(1H-1,2,4-triazol-5-ylmethyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(CC2=NNC=N2)C=C1
Tpsa:
67.87
Logp:
1.1821
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: None
SMILES: O=C(N1[C@@]2([H])C[C@@]2([H])C[C@H]1CO)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3766
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
None
SMILES:
O=C(N1[C@@]2([H])C[C@@]2([H])C[C@H]1CO)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1