CS-0282048
N-(6-Methylbenzo[d]thiazol-2-yl)furan-2-carboxamide
Manufacturer: ChemScene
CAS Number: 313496-68-3
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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
C₁₃H₁₀N₂O₂S
Molecular Weight
258.30
Synonyms
None
SMILES
CC1=CC2=C(C=C1)N=C(NC(=O)C3=CC=CO3)S2
Tpsa
55.13
Logp
3.45002
H Acceptors
4
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 313496-68-3 | N-(6-methyl-1,3-benzothiazol-2-yl)furan-2-carboxamide | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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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: C₁₃H₁₀N₂O₂S
Molecular Weight: 258.30
Synonyms: None
SMILES: CC1=CC2=C(C=C1)N=C(NC(=O)C3=CC=CO3)S2
Tpsa: 55.13
Logp: 3.45002
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:
C₁₃H₁₀N₂O₂S
Molecular Weight:
258.30
Synonyms:
None
SMILES:
CC1=CC2=C(C=C1)N=C(NC(=O)C3=CC=CO3)S2
Tpsa:
55.13
Logp:
3.45002
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: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: [(5-Methyl-1H-indol-2-yl)methyl]amine
SMILES: CC1=CC2=C(C=C1)NC(=C2)CN
Tpsa: 41.81
Logp: 1.93502
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
[(5-Methyl-1H-indol-2-yl)methyl]amine
SMILES:
CC1=CC2=C(C=C1)NC(=C2)CN
Tpsa:
41.81
Logp:
1.93502
H Acceptors:
1
H Donors:
2
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: C₁₈H₂₃Cl₂N₃
Molecular Weight: 352.30
Synonyms: 2-(2,5-Dimethyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine dihydrochloride
SMILES: CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=CC=N3)C.Cl.Cl
Tpsa: 40.71
Logp: 4.35564
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃Cl₂N₃
Molecular Weight:
352.30
Synonyms:
2-(2,5-Dimethyl-1H-indol-3-yl)-N-(pyridin-2-ylmethyl)ethanamine dihydrochloride
SMILES:
CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=CC=N3)C.Cl.Cl
Tpsa:
40.71
Logp:
4.35564
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁ClN₂O
Molecular Weight: 304.81
Synonyms: N-[2-(2,5-DIMETHYL-1H-INDOL-3-YL)ETHYL]-N-(2-FURYLMETHYL)AMINE HYDROCHLORIDE
SMILES: CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=CO3)C.Cl
Tpsa: 40.96
Logp: 4.13184
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁ClN₂O
Molecular Weight:
304.81
Synonyms:
N-[2-(2,5-DIMETHYL-1H-INDOL-3-YL)ETHYL]-N-(2-FURYLMETHYL)AMINE HYDROCHLORIDE
SMILES:
CC1=CC2=C(C=C1)NC(=C2CCNCC3=CC=CO3)C.Cl
Tpsa:
40.96
Logp:
4.13184
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5