CS-0760053
2-Amino-1,3-benzothiazole-5-carboxylic acid dihydrochloride
Manufacturer: ChemScene
CAS Number: 1638221-42-7
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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
C₈H₈Cl₂N₂O₂S
Molecular Weight
267.13
Synonyms
None
SMILES
Cl.Cl.NC1=NC2=CC(=CC=C2S1)C(O)=O
Tpsa
76.21
Logp
2.4203
H Acceptors
4
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1638221-42-7 | 2-amino-1,3-benzothiazole-5-carboxylic acid dihydrochloride | 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: C₈H₈Cl₂N₂O₂S
Molecular Weight: 267.13
Synonyms: None
SMILES: Cl.Cl.NC1=NC2=CC(=CC=C2S1)C(O)=O
Tpsa: 76.21
Logp: 2.4203
H Acceptors: 4
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:
C₈H₈Cl₂N₂O₂S
Molecular Weight:
267.13
Synonyms:
None
SMILES:
Cl.Cl.NC1=NC2=CC(=CC=C2S1)C(O)=O
Tpsa:
76.21
Logp:
2.4203
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₃
Molecular Weight: 194.19
Synonyms: None
SMILES: O.CC1=CC=C2NN=C(C(O)=O)C2=C1
Tpsa: 97.48
Logp: 0.74482
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O₃
Molecular Weight:
194.19
Synonyms:
None
SMILES:
O.CC1=CC=C2NN=C(C(O)=O)C2=C1
Tpsa:
97.48
Logp:
0.74482
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClN₃S
Molecular Weight: 215.70
Synonyms: None
SMILES: Cl.CC1=C(C(N)=NN1)C1=CC=CS1
Tpsa: 54.7
Logp: 2.45062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClN₃S
Molecular Weight:
215.70
Synonyms:
None
SMILES:
Cl.CC1=C(C(N)=NN1)C1=CC=CS1
Tpsa:
54.7
Logp:
2.45062
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: C₅H₁₁Cl₂N₃O
Molecular Weight: 200.07
Synonyms: None
SMILES: O=C1NN=C(C1CN)C.Cl.Cl
Tpsa: 67.48
Logp: -0.0894
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:
C₅H₁₁Cl₂N₃O
Molecular Weight:
200.07
Synonyms:
None
SMILES:
O=C1NN=C(C1CN)C.Cl.Cl
Tpsa:
67.48
Logp:
-0.0894
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1