CS-0117649
N-(6-Aminobenzo[d]thiazol-2-yl)-2-methoxyacetamide
Manufacturer: ChemScene
CAS Number: 953894-26-3
The price for this product is unavailable. Please request a quote
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
O=C(NC1=NC2=CC=C(N)C=C2S1)COC
Tpsa
77.24
Logp
1.4634
H Acceptors
5
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 953894-26-3 | N-(6-amino-1,3-benzothiazol-2-yl)-2-methoxyacetamide | A2B Chem | -- |
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
Compare Similar Items
Show Difference
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: O=C(NC1=NC2=CC=C(N)C=C2S1)COC
Tpsa: 77.24
Logp: 1.4634
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:
O=C(NC1=NC2=CC=C(N)C=C2S1)COC
Tpsa:
77.24
Logp:
1.4634
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: C₁₂H₁₃N₃OS
Molecular Weight: 247.32
Synonyms: None
SMILES: O=C(C1=CC=C2N=C(N)SC2=C1)N3CCCC3
Tpsa: 59.22
Logp: 2.1145
H Acceptors: 4
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:
C₁₂H₁₃N₃OS
Molecular Weight:
247.32
Synonyms:
None
SMILES:
O=C(C1=CC=C2N=C(N)SC2=C1)N3CCCC3
Tpsa:
59.22
Logp:
2.1145
H Acceptors:
4
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: C₇H₄ClFN₂S
Molecular Weight: 202.64
Synonyms: None
SMILES: NC1=NC2=C(Cl)C=C(F)C=C2S1
Tpsa: 38.91
Logp: 2.671
H Acceptors: 3
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:
C₇H₄ClFN₂S
Molecular Weight:
202.64
Synonyms:
None
SMILES:
NC1=NC2=C(Cl)C=C(F)C=C2S1
Tpsa:
38.91
Logp:
2.671
H Acceptors:
3
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: C₉H₉N₃O₂S₂
Molecular Weight: 255.32
Synonyms: None
SMILES: O=S(C1=CC=CC(N)=C1)(NC2=NC=CS2)=O
Tpsa: 85.08
Logp: 1.5261
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:
C₉H₉N₃O₂S₂
Molecular Weight:
255.32
Synonyms:
None
SMILES:
O=S(C1=CC=CC(N)=C1)(NC2=NC=CS2)=O
Tpsa:
85.08
Logp:
1.5261
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3