CS-0366955
Dimethyl 5-(benzo[d]thiazol-2-ylamino)isophthalate
Manufacturer: ChemScene
CAS Number: 438538-58-0
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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
C₁₇H₁₄N₂O₄S
Molecular Weight
342.37
Synonyms
None
SMILES
O=C(C1=CC(NC2=NC3=CC=CC=C3S2)=CC(C(OC)=O)=C1)OC
Tpsa
77.52
Logp
3.6131
H Acceptors
7
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 438538-58-0 | dimethyl 5-(1,3-benzothiazol-2-ylamino)benzene-1,3-dicarboxylate | 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
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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: C₁₇H₁₄N₂O₄S
Molecular Weight: 342.37
Synonyms: None
SMILES: O=C(C1=CC(NC2=NC3=CC=CC=C3S2)=CC(C(OC)=O)=C1)OC
Tpsa: 77.52
Logp: 3.6131
H Acceptors: 7
H Donors: 1
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:
C₁₇H₁₄N₂O₄S
Molecular Weight:
342.37
Synonyms:
None
SMILES:
O=C(C1=CC(NC2=NC3=CC=CC=C3S2)=CC(C(OC)=O)=C1)OC
Tpsa:
77.52
Logp:
3.6131
H Acceptors:
7
H Donors:
1
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: C₁₁H₈O₅S
Molecular Weight: 252.24
Synonyms: 5-(phenylsulfonyl)-2-furoic acid
SMILES: C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C(=O)O)O2
Tpsa: 84.58
Logp: 1.8106
H Acceptors: 4
H Donors: 1
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:
C₁₁H₈O₅S
Molecular Weight:
252.24
Synonyms:
5-(phenylsulfonyl)-2-furoic acid
SMILES:
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C(=O)O)O2
Tpsa:
84.58
Logp:
1.8106
H Acceptors:
4
H Donors:
1
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: C₁₀H₁₃NO
Molecular Weight: 163.22
Synonyms: 5-(2-Pyridyl)-2-pentanone
SMILES: CC(CCCC1=NC=CC=C1)=O
Tpsa: 29.96
Logp: 1.9933
H Acceptors: 2
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:
C₁₀H₁₃NO
Molecular Weight:
163.22
Synonyms:
5-(2-Pyridyl)-2-pentanone
SMILES:
CC(CCCC1=NC=CC=C1)=O
Tpsa:
29.96
Logp:
1.9933
H Acceptors:
2
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: C₈H₇N₃O
Molecular Weight: 161.16
Synonyms: 3-(pyridin-3-yl)-1H-pyrazol-5-ol
SMILES: O=C1NNC(C2=CC=CN=C2)=C1
Tpsa: 61.54
Logp: 0.765
H Acceptors: 2
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:
C₈H₇N₃O
Molecular Weight:
161.16
Synonyms:
3-(pyridin-3-yl)-1H-pyrazol-5-ol
SMILES:
O=C1NNC(C2=CC=CN=C2)=C1
Tpsa:
61.54
Logp:
0.765
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1