CS-0885989
6-(Chloromethyl)-2-methyl-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 727967-53-5
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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
C₉H₉ClN₂
Molecular Weight
180.63
Synonyms
None
SMILES
CC1=NC2=CC=C(CCl)C=C2N1
Tpsa
28.68
Logp
2.61012
H Acceptors
1
H Donors
1
Rotatable Bonds
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: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: None
SMILES: CC1=NC2=CC=C(CCl)C=C2N1
Tpsa: 28.68
Logp: 2.61012
H Acceptors: 1
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:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
None
SMILES:
CC1=NC2=CC=C(CCl)C=C2N1
Tpsa:
28.68
Logp:
2.61012
H Acceptors:
1
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: C₇H₁₄N₂O₃
Molecular Weight: 174.20
Synonyms: None
SMILES: O=C(NCC1(CC(C1)N)O)OC
Tpsa: 84.58
Logp: -0.8054
H Acceptors: 4
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:
C₇H₁₄N₂O₃
Molecular Weight:
174.20
Synonyms:
None
SMILES:
O=C(NCC1(CC(C1)N)O)OC
Tpsa:
84.58
Logp:
-0.8054
H Acceptors:
4
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: C₁₁H₈FNO₃
Molecular Weight: 221.18
Synonyms: None
SMILES: O=C(C(C1=C2C=CC(F)=C1)=CNC2=O)OC
Tpsa: 59.16
Logp: 1.4538
H Acceptors: 3
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:
C₁₁H₈FNO₃
Molecular Weight:
221.18
Synonyms:
None
SMILES:
O=C(C(C1=C2C=CC(F)=C1)=CNC2=O)OC
Tpsa:
59.16
Logp:
1.4538
H Acceptors:
3
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: C₉H₁₂O₂S₂
Molecular Weight: 216.32
Synonyms: None
SMILES: O=C(CCCC/1=O)C1=C(SC)\SC
Tpsa: 34.14
Logp: 2.2461
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:
C₉H₁₂O₂S₂
Molecular Weight:
216.32
Synonyms:
None
SMILES:
O=C(CCCC/1=O)C1=C(SC)\SC
Tpsa:
34.14
Logp:
2.2461
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2