CS-0555722
2-((3-Bromobenzyl)thio)-1-methyl-1H-imidazole
Manufacturer: ChemScene
CAS Number: 785717-22-8
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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
C₁₁H₁₁BrN₂S
Molecular Weight
283.19
Synonyms
None
SMILES
BrC1=CC=CC(=C1)CSC2=NC=CN2C
Tpsa
17.82
Logp
3.4749
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₁H₁₁BrN₂S
Molecular Weight: 283.19
Synonyms: None
SMILES: BrC1=CC=CC(=C1)CSC2=NC=CN2C
Tpsa: 17.82
Logp: 3.4749
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:
C₁₁H₁₁BrN₂S
Molecular Weight:
283.19
Synonyms:
None
SMILES:
BrC1=CC=CC(=C1)CSC2=NC=CN2C
Tpsa:
17.82
Logp:
3.4749
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: C₁₄H₁₅NO₃
Molecular Weight: 245.27
Synonyms: 1H-INDOLE-2-CARBOXYLIC ACID,1-ETHYL-3-FORMYL-,ETHYL ESTER
SMILES: O=C(C(N1CC)=C(C=O)C2=C1C=CC=C2)OCC
Tpsa: 48.3
Logp: 2.6504
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅NO₃
Molecular Weight:
245.27
Synonyms:
1H-INDOLE-2-CARBOXYLIC ACID,1-ETHYL-3-FORMYL-,ETHYL ESTER
SMILES:
O=C(C(N1CC)=C(C=O)C2=C1C=CC=C2)OCC
Tpsa:
48.3
Logp:
2.6504
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆FNS
Molecular Weight: 249.35
Synonyms: None
SMILES: CC1=C(CNCCC2=CC=CC=C2F)SC=C1
Tpsa: 12.03
Logp: 3.52792
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₆FNS
Molecular Weight:
249.35
Synonyms:
None
SMILES:
CC1=C(CNCCC2=CC=CC=C2F)SC=C1
Tpsa:
12.03
Logp:
3.52792
H Acceptors:
2
H Donors:
1
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: C₁₅H₁₇NO₄
Molecular Weight: 275.30
Synonyms: ethyl 3-ethoxycarbonylindol-2-ylacetate
SMILES: O=C(C1=C(CC(OCC)=O)NC2=C1C=CC=C2)OCC
Tpsa: 68.39
Logp: 2.4502
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₇NO₄
Molecular Weight:
275.30
Synonyms:
ethyl 3-ethoxycarbonylindol-2-ylacetate
SMILES:
O=C(C1=C(CC(OCC)=O)NC2=C1C=CC=C2)OCC
Tpsa:
68.39
Logp:
2.4502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5