CS-1170086
3-Chloro-N-(6-methoxybenzo[d]thiazol-2-yl)propanamide
Manufacturer: ChemScene
CAS Number: 1016743-82-0
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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
C₁₁H₁₁ClN₂O₂S
Molecular Weight
270.73
Synonyms
None
SMILES
O=C(NC1=NC=2C=CC(OC)=CC2S1)CCCl
Tpsa
N/A
Logp
N/A
H Acceptors
N/A
H Donors
N/A
Rotatable Bonds
N/A
Related Products
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: C₁₁H₁₁ClN₂O₂S
Molecular Weight: 270.73
Synonyms: None
SMILES: O=C(NC1=NC=2C=CC(OC)=CC2S1)CCCl
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂S
Molecular Weight:
270.73
Synonyms:
None
SMILES:
O=C(NC1=NC=2C=CC(OC)=CC2S1)CCCl
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(O)C=1C=C(N=C2ON=C(C21)C3CC3)C
Tpsa: 76.22
Logp: 2.10682
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(O)C=1C=C(N=C2ON=C(C21)C3CC3)C
Tpsa:
76.22
Logp:
2.10682
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BN₂O₃
Molecular Weight: 216.00
Synonyms: None
SMILES: O=CC=1C=CN(C1)C2=NC=C(C=C2)B(O)O
Tpsa: 75.35
Logp: -0.6354
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BN₂O₃
Molecular Weight:
216.00
Synonyms:
None
SMILES:
O=CC=1C=CN(C1)C2=NC=C(C=C2)B(O)O
Tpsa:
75.35
Logp:
-0.6354
H Acceptors:
5
H Donors:
2
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: C₉H₉BrN₂O₂
Molecular Weight: 257.09
Synonyms: None
SMILES: BrC1=CNC=2C=C(OC)C(=NC12)OC
Tpsa: 47.14
Logp: 2.3426
H Acceptors: 3
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:
C₉H₉BrN₂O₂
Molecular Weight:
257.09
Synonyms:
None
SMILES:
BrC1=CNC=2C=C(OC)C(=NC12)OC
Tpsa:
47.14
Logp:
2.3426
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2