CS-0332377
2-((2-Methyl-1H-indol-3-yl)methyl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 41278-00-6
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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
C₁₇H₁₅N₃
Molecular Weight
261.32
Synonyms
None
SMILES
CC1=C(CC2=NC3=CC=CC=C3N2)C4=CC=CC=C4N1
Tpsa
44.47
Logp
3.94342
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41278-00-6 | 2-[(2-methyl-1H-indol-3-yl)methyl]-1H-benzimidazole | A2B Chem | ₹ 19,251.00 - ₹ 25,496.88 |
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: C₁₇H₁₅N₃
Molecular Weight: 261.32
Synonyms: None
SMILES: CC1=C(CC2=NC3=CC=CC=C3N2)C4=CC=CC=C4N1
Tpsa: 44.47
Logp: 3.94342
H Acceptors: 1
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:
C₁₇H₁₅N₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
CC1=C(CC2=NC3=CC=CC=C3N2)C4=CC=CC=C4N1
Tpsa:
44.47
Logp:
3.94342
H Acceptors:
1
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: C₄H₆ClN₃S
Molecular Weight: 163.63
Synonyms: 5-chloro-3-dimethylamino-1,2,4-thiadiazole
SMILES: CN(C)C1=NSC(=N1)Cl
Tpsa: 29.02
Logp: 1.2575
H Acceptors: 4
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:
C₄H₆ClN₃S
Molecular Weight:
163.63
Synonyms:
5-chloro-3-dimethylamino-1,2,4-thiadiazole
SMILES:
CN(C)C1=NSC(=N1)Cl
Tpsa:
29.02
Logp:
1.2575
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂S
Molecular Weight: 247.31
Synonyms: (2-METHYL-4-P-TOLYL-THIAZOL-5-YL)-ACETIC ACID
SMILES: CC1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)C
Tpsa: 50.19
Logp: 3.05404
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂S
Molecular Weight:
247.31
Synonyms:
(2-METHYL-4-P-TOLYL-THIAZOL-5-YL)-ACETIC ACID
SMILES:
CC1=CC=C(C=C1)C2=C(CC(=O)O)SC(=N2)C
Tpsa:
50.19
Logp:
3.05404
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: N-(4-BROMOPHENYL)SUCCINIMIDE
SMILES: C1=C(C=CC(=C1)N2C(=O)CCC2=O)Br
Tpsa: 37.38
Logp: 2.1025
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
N-(4-BROMOPHENYL)SUCCINIMIDE
SMILES:
C1=C(C=CC(=C1)N2C(=O)CCC2=O)Br
Tpsa:
37.38
Logp:
2.1025
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1