CS-0601087
2-Amino-N-(6-methoxybenzo[d]thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1573548-46-5
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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
C₁₀H₁₁N₃O₂S
Molecular Weight
237.28
Synonyms
None
SMILES
COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN
Tpsa
77.24
Logp
1.2021
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1573548-46-5 | N-(6-methoxy-1,3-benzothiazol-2-yl)glycinamide | A2B Chem | -- |
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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: C₁₀H₁₁N₃O₂S
Molecular Weight: 237.28
Synonyms: None
SMILES: COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN
Tpsa: 77.24
Logp: 1.2021
H Acceptors: 5
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:
C₁₀H₁₁N₃O₂S
Molecular Weight:
237.28
Synonyms:
None
SMILES:
COC1=CC2=C(C=C1)N=C(S2)NC(=O)CN
Tpsa:
77.24
Logp:
1.2021
H Acceptors:
5
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: C₈H₈ClF₃N₂
Molecular Weight: 224.61
Synonyms: None
SMILES: CN(C)C1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa: 16.13
Logp: 2.8198
H Acceptors: 2
H Donors: 0
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:
C₈H₈ClF₃N₂
Molecular Weight:
224.61
Synonyms:
None
SMILES:
CN(C)C1=C(C=C(C=N1)C(F)(F)F)Cl
Tpsa:
16.13
Logp:
2.8198
H Acceptors:
2
H Donors:
0
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: C₂₀H₁₆O₇
Molecular Weight: 368.34
Synonyms: None
SMILES: CC1=CC=C(C=C1)C(=O)O[C@H]2[C@@H](C(=O)OC2=O)OC(=O)C3=CC=C(C=C3)C
Tpsa: 95.97
Logp: 2.13784
H Acceptors: 7
H Donors: 0
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:
C₂₀H₁₆O₇
Molecular Weight:
368.34
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)C(=O)O[C@H]2[C@@H](C(=O)OC2=O)OC(=O)C3=CC=C(C=C3)C
Tpsa:
95.97
Logp:
2.13784
H Acceptors:
7
H Donors:
0
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: C₁₀H₁₂ClNO₂
Molecular Weight: 213.66
Synonyms: None
SMILES: C[C@H](CO)NC(=O)C1=CC=C(C=C1)Cl
Tpsa: 49.33
Logp: 1.4506
H Acceptors: 2
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:
C₁₀H₁₂ClNO₂
Molecular Weight:
213.66
Synonyms:
None
SMILES:
C[C@H](CO)NC(=O)C1=CC=C(C=C1)Cl
Tpsa:
49.33
Logp:
1.4506
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3