CS-0876092
2-Amino-4-chloronaphtho[1,2-d]thiazol-5(4h)-one hydrochloride
Manufacturer: ChemScene
CAS Number: 300664-54-4
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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
C₁₁H₈Cl₂N₂OS
Molecular Weight
287.17
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=O)C(C3=C2N=C(S3)N)Cl.Cl
Tpsa
55.98
Logp
3.2903
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 300664-54-4 | Naphtho[1,2-d]thiazol-5(4H)-one, 2-amino-4-chloro-, hydrochloride (1:1) | A2B Chem | -- |
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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: C₁₁H₈Cl₂N₂OS
Molecular Weight: 287.17
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)C(C3=C2N=C(S3)N)Cl.Cl
Tpsa: 55.98
Logp: 3.2903
H Acceptors: 4
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:
C₁₁H₈Cl₂N₂OS
Molecular Weight:
287.17
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)C(C3=C2N=C(S3)N)Cl.Cl
Tpsa:
55.98
Logp:
3.2903
H Acceptors:
4
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: C₁₃H₇Cl₂F₃N₂O₄S
Molecular Weight: 415.17
Synonyms: None
SMILES: C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(F)(F)F)Cl
Tpsa: 89.31
Logp: 4.7212
H Acceptors: 4
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:
C₁₃H₇Cl₂F₃N₂O₄S
Molecular Weight:
415.17
Synonyms:
None
SMILES:
C1=CC(=C(C=C1NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C(F)(F)F)Cl
Tpsa:
89.31
Logp:
4.7212
H Acceptors:
4
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: C₁₀H₈F₃N₅O₂S
Molecular Weight: 319.26
Synonyms: None
SMILES: CC1=NN=C(N1N)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa: 99.87
Logp: 2.37852
H Acceptors: 7
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:
C₁₀H₈F₃N₅O₂S
Molecular Weight:
319.26
Synonyms:
None
SMILES:
CC1=NN=C(N1N)SC2=C(C=C(C=C2)C(F)(F)F)[N+](=O)[O-]
Tpsa:
99.87
Logp:
2.37852
H Acceptors:
7
H Donors:
1
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: C₁₇H₁₂O₄
Molecular Weight: 280.27
Synonyms: None
SMILES: COC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)C=O
Tpsa: 56.51
Logp: 3.4849
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₂O₄
Molecular Weight:
280.27
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC3=C(O2)C=CC(=C3)C=O
Tpsa:
56.51
Logp:
3.4849
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4