CS-0566821
(8-Bromonaphthalen-1-yl)(methyl)sulfane
Manufacturer: ChemScene
CAS Number: 591250-28-1
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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
C₁₁H₉BrS
Molecular Weight
253.16
Synonyms
None
SMILES
CSC1=CC=CC2=CC=CC(Br)=C12
Tpsa
0
Logp
4.3242
H Acceptors
1
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (8-bromonaphthalen-1-yl)(methyl)sulfane | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
| | 591250-28-1 | (8-bromonaphthalen-1-yl)(methyl)sulfane | 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: C₁₁H₉BrS
Molecular Weight: 253.16
Synonyms: None
SMILES: CSC1=CC=CC2=CC=CC(Br)=C12
Tpsa: 0
Logp: 4.3242
H Acceptors: 1
H Donors: 0
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:
C₁₁H₉BrS
Molecular Weight:
253.16
Synonyms:
None
SMILES:
CSC1=CC=CC2=CC=CC(Br)=C12
Tpsa:
0
Logp:
4.3242
H Acceptors:
1
H Donors:
0
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: C₉H₈O₄
Molecular Weight: 180.16
Synonyms: 2-formyl-3-methoxy-benzoic acid
SMILES: O=C(O)C1=CC=CC(OC)=C1C=O
Tpsa: 63.6
Logp: 1.2059
H Acceptors: 3
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:
C₉H₈O₄
Molecular Weight:
180.16
Synonyms:
2-formyl-3-methoxy-benzoic acid
SMILES:
O=C(O)C1=CC=CC(OC)=C1C=O
Tpsa:
63.6
Logp:
1.2059
H Acceptors:
3
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: C₅H₇N₃O₃
Molecular Weight: 157.13
Synonyms: 1H-Imidazole-4-methanol, 1-methyl-2-nitro- (9CI)
SMILES: OCC1=CN(C)C([N+]([O-])=O)=N1
Tpsa: 81.19
Logp: -0.1794
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:
C₅H₇N₃O₃
Molecular Weight:
157.13
Synonyms:
1H-Imidazole-4-methanol, 1-methyl-2-nitro- (9CI)
SMILES:
OCC1=CN(C)C([N+]([O-])=O)=N1
Tpsa:
81.19
Logp:
-0.1794
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: C₁₁H₉NO
Molecular Weight: 171.20
Synonyms: 1-Naphthalenecarboxaldehyde,4-amino-(9CI)
SMILES: NC(C=C1)=C2C(C=CC=C2)=C1C=O
Tpsa: 43.09
Logp: 2.2345
H Acceptors: 2
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:
C₁₁H₉NO
Molecular Weight:
171.20
Synonyms:
1-Naphthalenecarboxaldehyde,4-amino-(9CI)
SMILES:
NC(C=C1)=C2C(C=CC=C2)=C1C=O
Tpsa:
43.09
Logp:
2.2345
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1