CS-0590903
(E)-2-amino-5,5-dimethyl-5,6-dihydrobenzo[d]thiazol-7(4H)-one O-methyl oxime
Manufacturer: ChemScene
CAS Number: 1025228-72-1
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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
C₁₀H₁₅N₃OS
Molecular Weight
225.31
Synonyms
None
SMILES
CC1(CC2=C(/C(=N/OC)/C1)SC(=N2)N)C
Tpsa
60.5
Logp
2.0482
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1025228-72-1 | (7E)-7-(methoxyimino)-5,5-dimethyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine | A2B Chem | ₹ 17,026.44 - ₹ 20,277.72 |
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: C₁₀H₁₅N₃OS
Molecular Weight: 225.31
Synonyms: None
SMILES: CC1(CC2=C(/C(=N/OC)/C1)SC(=N2)N)C
Tpsa: 60.5
Logp: 2.0482
H Acceptors: 5
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:
C₁₀H₁₅N₃OS
Molecular Weight:
225.31
Synonyms:
None
SMILES:
CC1(CC2=C(/C(=N/OC)/C1)SC(=N2)N)C
Tpsa:
60.5
Logp:
2.0482
H Acceptors:
5
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: C₁₁H₇N₃OS₃
Molecular Weight: 293.39
Synonyms: None
SMILES: C1=CC=C(C=C1)N2C3=C(C(=O)NC(=S)N3)SC2=S
Tpsa: 53.58
Logp: 3.16738
H Acceptors: 5
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:
C₁₁H₇N₃OS₃
Molecular Weight:
293.39
Synonyms:
None
SMILES:
C1=CC=C(C=C1)N2C3=C(C(=O)NC(=S)N3)SC2=S
Tpsa:
53.58
Logp:
3.16738
H Acceptors:
5
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: C₈H₁₀O₃S₂
Molecular Weight: 218.29
Synonyms: None
SMILES: C[C@H]1C[C@@H](C2=C(S1(=O)=O)SC=C2)O
Tpsa: 54.37
Logp: 1.3474
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:
C₈H₁₀O₃S₂
Molecular Weight:
218.29
Synonyms:
None
SMILES:
C[C@H]1C[C@@H](C2=C(S1(=O)=O)SC=C2)O
Tpsa:
54.37
Logp:
1.3474
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: C₁₇H₁₆ClNO₂S
Molecular Weight: 333.83
Synonyms: None
SMILES: COC1=CC=C(C=C1)CN2C(=O)CCSC3=C2C=C(C=C3)Cl
Tpsa: 29.54
Logp: 4.3776
H Acceptors: 3
H Donors: 0
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:
C₁₇H₁₆ClNO₂S
Molecular Weight:
333.83
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)CN2C(=O)CCSC3=C2C=C(C=C3)Cl
Tpsa:
29.54
Logp:
4.3776
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3