CS-0554275
2-Amino-N-ethylbenzo[d]thiazole-6-carboxamide
Manufacturer: ChemScene
CAS Number: 1071360-16-1
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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
C₁₀H₁₁N₃OS
Molecular Weight
221.28
Synonyms
None
SMILES
CCNC(=O)C1=CC2=C(C=C1)N=C(S2)N
Tpsa
68.01
Logp
1.6282
H Acceptors
4
H Donors
2
Rotatable Bonds
2
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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: C₁₀H₁₁N₃OS
Molecular Weight: 221.28
Synonyms: None
SMILES: CCNC(=O)C1=CC2=C(C=C1)N=C(S2)N
Tpsa: 68.01
Logp: 1.6282
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₁N₃OS
Molecular Weight:
221.28
Synonyms:
None
SMILES:
CCNC(=O)C1=CC2=C(C=C1)N=C(S2)N
Tpsa:
68.01
Logp:
1.6282
H Acceptors:
4
H Donors:
2
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: C₁₂H₁₅N₃O
Molecular Weight: 217.27
Synonyms: 1-(1H-Benzoimidazol-2-yl)-piperidin-4-ol
SMILES: C1CN(CCC1O)C2=NC3=CC=CC=C3N2
Tpsa: 52.15
Logp: 1.524
H Acceptors: 3
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:
C₁₂H₁₅N₃O
Molecular Weight:
217.27
Synonyms:
1-(1H-Benzoimidazol-2-yl)-piperidin-4-ol
SMILES:
C1CN(CCC1O)C2=NC3=CC=CC=C3N2
Tpsa:
52.15
Logp:
1.524
H Acceptors:
3
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: C₁₅H₁₅NO₂
Molecular Weight: 241.29
Synonyms: None
SMILES: CC1(CC2=C(C(=O)C1)C(=O)C3=CC=CC=C3N2)C
Tpsa: 49.93
Logp: 2.6832
H Acceptors: 2
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:
C₁₅H₁₅NO₂
Molecular Weight:
241.29
Synonyms:
None
SMILES:
CC1(CC2=C(C(=O)C1)C(=O)C3=CC=CC=C3N2)C
Tpsa:
49.93
Logp:
2.6832
H Acceptors:
2
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: C₇H₁₄N₂O₂
Molecular Weight: 158.20
Synonyms: N,N-Diethyl-malonamide
SMILES: CCNC(=O)CC(=O)NCC
Tpsa: 58.2
Logp: -0.3513
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₂
Molecular Weight:
158.20
Synonyms:
N,N-Diethyl-malonamide
SMILES:
CCNC(=O)CC(=O)NCC
Tpsa:
58.2
Logp:
-0.3513
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4