CS-0907500
5-Bromonaphthalene-2-thiol
Manufacturer: ChemScene
CAS Number: 99806-52-7
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
C₁₀H₇BrS
Molecular Weight
239.13
Synonyms
None
SMILES
SC1=CC=C2C(Br)=CC=CC2=C1
Tpsa
0
Logp
3.891
H Acceptors
1
H Donors
1
Rotatable Bonds
0
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrS
Molecular Weight: 239.13
Synonyms: None
SMILES: SC1=CC=C2C(Br)=CC=CC2=C1
Tpsa: 0
Logp: 3.891
H Acceptors: 1
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:
C₁₀H₇BrS
Molecular Weight:
239.13
Synonyms:
None
SMILES:
SC1=CC=C2C(Br)=CC=CC2=C1
Tpsa:
0
Logp:
3.891
H Acceptors:
1
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: OC(C)(C)C1(N)CC2=C(C=CC=C2)C1
Tpsa: 46.25
Logp: 1.2536
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
OC(C)(C)C1(N)CC2=C(C=CC=C2)C1
Tpsa:
46.25
Logp:
1.2536
H Acceptors:
2
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: C₉H₅NO₄
Molecular Weight: 191.14
Synonyms: None
SMILES: O=CC1=CC2=CC=C([N+]([O-])=O)C=C2O1
Tpsa: 73.35
Logp: 2.1535
H Acceptors: 4
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:
C₉H₅NO₄
Molecular Weight:
191.14
Synonyms:
None
SMILES:
O=CC1=CC2=CC=C([N+]([O-])=O)C=C2O1
Tpsa:
73.35
Logp:
2.1535
H Acceptors:
4
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: C₉H₉NO₆
Molecular Weight: 227.17
Synonyms: None
SMILES: O=C(OC)C1=CC(O)=C([N+]([O-])=O)C=C1OC
Tpsa: 98.9
Logp: 1.0956
H Acceptors: 6
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:
C₉H₉NO₆
Molecular Weight:
227.17
Synonyms:
None
SMILES:
O=C(OC)C1=CC(O)=C([N+]([O-])=O)C=C1OC
Tpsa:
98.9
Logp:
1.0956
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3