CS-0601691
N-(7-(methoxyimino)-5,5-dimethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 1274948-15-0
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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
C₁₂H₁₇N₃O₂S
Molecular Weight
267.35
Synonyms
None
SMILES
CC(=O)NC1=NC2=C(S1)C(=NOC)CC(C2)(C)C
Tpsa
63.58
Logp
2.4244
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1274948-15-0 | N-(7-(methoxyimino)-5,5-dimethyl-4,5,6,7-tetrahydrobenzo[d]thiazol-2-yl)acetamide | 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: C₁₂H₁₇N₃O₂S
Molecular Weight: 267.35
Synonyms: None
SMILES: CC(=O)NC1=NC2=C(S1)C(=NOC)CC(C2)(C)C
Tpsa: 63.58
Logp: 2.4244
H Acceptors: 5
H Donors: 1
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:
C₁₂H₁₇N₃O₂S
Molecular Weight:
267.35
Synonyms:
None
SMILES:
CC(=O)NC1=NC2=C(S1)C(=NOC)CC(C2)(C)C
Tpsa:
63.58
Logp:
2.4244
H Acceptors:
5
H Donors:
1
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: C₁₃H₂₂ClN₃
Molecular Weight: 255.79
Synonyms: None
SMILES: CC1=NC(=CC(=N1)Cl)N(CC(C)C)CC(C)C
Tpsa: 29.02
Logp: 3.55682
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₂ClN₃
Molecular Weight:
255.79
Synonyms:
None
SMILES:
CC1=NC(=CC(=N1)Cl)N(CC(C)C)CC(C)C
Tpsa:
29.02
Logp:
3.55682
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD06796879
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₇Cl₂N₇O₄
Molecular Weight: 452.34
Synonyms: None
SMILES: CC(C)NC(C1=C(C=CC(NC([C@@H](N)CCCNC(N)=N)=O)=C1)[N+]([O-])=O)=O.Cl.Cl
Tpsa: 191.76
Logp: 0.896
H Acceptors: 6
H Donors: 5
Rotatable Bonds: 9
Purity:
98%
MDL No:
MFCD06796879
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₇Cl₂N₇O₄
Molecular Weight:
452.34
Synonyms:
None
SMILES:
CC(C)NC(C1=C(C=CC(NC([C@@H](N)CCCNC(N)=N)=O)=C1)[N+]([O-])=O)=O.Cl.Cl
Tpsa:
191.76
Logp:
0.896
H Acceptors:
6
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇IN₄
Molecular Weight: 344.19
Synonyms: None
SMILES: C[N+]1(CCCC1)CN2C3=CC=CC=C3N=N2.[I-]
Tpsa: 30.71
Logp: -1.3668
H Acceptors: 3
H Donors: 0
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:
C₁₂H₁₇IN₄
Molecular Weight:
344.19
Synonyms:
None
SMILES:
C[N+]1(CCCC1)CN2C3=CC=CC=C3N=N2.[I-]
Tpsa:
30.71
Logp:
-1.3668
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2