CS-0906550
2-Amino-4-hydroxybenzo[d]thiazole-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1783404-89-6
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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
C₈H₆N₂O₃S
Molecular Weight
210.21
Synonyms
None
SMILES
O=C(C1=CC(O)=C2N=C(N)SC2=C1)O
Tpsa
96.44
Logp
1.2823
H Acceptors
5
H Donors
3
Rotatable Bonds
1
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: C₈H₆N₂O₃S
Molecular Weight: 210.21
Synonyms: None
SMILES: O=C(C1=CC(O)=C2N=C(N)SC2=C1)O
Tpsa: 96.44
Logp: 1.2823
H Acceptors: 5
H Donors: 3
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:
C₈H₆N₂O₃S
Molecular Weight:
210.21
Synonyms:
None
SMILES:
O=C(C1=CC(O)=C2N=C(N)SC2=C1)O
Tpsa:
96.44
Logp:
1.2823
H Acceptors:
5
H Donors:
3
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: C₁₂H₁₀N₂O₃
Molecular Weight: 230.22
Synonyms: None
SMILES: O=C(C1=CC(NC(C)=O)=C2N=CC=CC2=C1)O
Tpsa: 79.29
Logp: 1.8914
H Acceptors: 3
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:
C₁₂H₁₀N₂O₃
Molecular Weight:
230.22
Synonyms:
None
SMILES:
O=C(C1=CC(NC(C)=O)=C2N=CC=CC2=C1)O
Tpsa:
79.29
Logp:
1.8914
H Acceptors:
3
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: None
SMILES: O=C(C1=CC(O)=C2N=CC(C)=CC2=C1)O
Tpsa: 70.42
Logp: 1.94702
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
None
SMILES:
O=C(C1=CC(O)=C2N=CC(C)=CC2=C1)O
Tpsa:
70.42
Logp:
1.94702
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: C₉H₇BrINO₃
Molecular Weight: 383.97
Synonyms: None
SMILES: O=C([C@@]1(C)COC2=C1C=C(I)N=C2Br)O
Tpsa: 59.42
Logp: 2.1834
H Acceptors: 3
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:
C₉H₇BrINO₃
Molecular Weight:
383.97
Synonyms:
None
SMILES:
O=C([C@@]1(C)COC2=C1C=C(I)N=C2Br)O
Tpsa:
59.42
Logp:
2.1834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1