CS-0526708
N-((4,5-Dimethylthiophen-2-yl)methyl)hydroxylamine
Manufacturer: ChemScene
CAS Number: 1509178-53-3
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₁NOS
Molecular Weight
157.23
Synonyms
None
SMILES
CC1=C(C)C=C(CNO)S1
Tpsa
32.26
Logp
1.84374
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | N-Hydroxy-4,5-dimethyl-2-thiophenemethanamine | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 1509178-53-3 | N-Hydroxy-4,5-dimethyl-2-thiophenemethanamine | A2B Chem | -- |
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: C₇H₁₁NOS
Molecular Weight: 157.23
Synonyms: None
SMILES: CC1=C(C)C=C(CNO)S1
Tpsa: 32.26
Logp: 1.84374
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:
C₇H₁₁NOS
Molecular Weight:
157.23
Synonyms:
None
SMILES:
CC1=C(C)C=C(CNO)S1
Tpsa:
32.26
Logp:
1.84374
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: C₉H₁₀ClF₃N₂O
Molecular Weight: 254.64
Synonyms: None
SMILES: FC(F)(C1=CC([C@@H](N)CO)=CC(Cl)=C1N)F
Tpsa: 72.27
Logp: 1.9331
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀ClF₃N₂O
Molecular Weight:
254.64
Synonyms:
None
SMILES:
FC(F)(C1=CC([C@@H](N)CO)=CC(Cl)=C1N)F
Tpsa:
72.27
Logp:
1.9331
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₇NO
Molecular Weight: 215.29
Synonyms: None
SMILES: OC1=CC=CC=C1C(N2CCCCC2)C#C
Tpsa: 23.47
Logp: 2.5524
H Acceptors: 2
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:
C₁₄H₁₇NO
Molecular Weight:
215.29
Synonyms:
None
SMILES:
OC1=CC=CC=C1C(N2CCCCC2)C#C
Tpsa:
23.47
Logp:
2.5524
H Acceptors:
2
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: C₉H₁₀ClF₃N₂O
Molecular Weight: 254.64
Synonyms: None
SMILES: FC(F)(C1=CC([C@H](N)CO)=CC(Cl)=C1N)F
Tpsa: 72.27
Logp: 1.9331
H Acceptors: 3
H Donors: 3
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:
C₉H₁₀ClF₃N₂O
Molecular Weight:
254.64
Synonyms:
None
SMILES:
FC(F)(C1=CC([C@H](N)CO)=CC(Cl)=C1N)F
Tpsa:
72.27
Logp:
1.9331
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2