CS-0544533
5-Chloro-1-(2-methoxyethyl)-1H-benzo[d]imidazol-2-amine
Manufacturer: ChemScene
CAS Number: 1156754-03-8
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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
C₁₀H₁₂ClN₃O
Molecular Weight
225.67
Synonyms
5-Chloro-1-(2-methoxyethyl)-1H-benzoimidazol-2-ylamine
SMILES
COCCN1C2=C(C=C(C=C2)Cl)N=C1N
Tpsa
53.07
Logp
1.9183
H Acceptors
4
H Donors
1
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: C₁₀H₁₂ClN₃O
Molecular Weight: 225.67
Synonyms: 5-Chloro-1-(2-methoxyethyl)-1H-benzoimidazol-2-ylamine
SMILES: COCCN1C2=C(C=C(C=C2)Cl)N=C1N
Tpsa: 53.07
Logp: 1.9183
H Acceptors: 4
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:
C₁₀H₁₂ClN₃O
Molecular Weight:
225.67
Synonyms:
5-Chloro-1-(2-methoxyethyl)-1H-benzoimidazol-2-ylamine
SMILES:
COCCN1C2=C(C=C(C=C2)Cl)N=C1N
Tpsa:
53.07
Logp:
1.9183
H Acceptors:
4
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: C₁₂H₁₉N₅O
Molecular Weight: 249.31
Synonyms: 2-AMINO-6-HEXYL-5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL
SMILES: CCCCCCC1=C(N=C2N=C(NN2C1=O)N)C
Tpsa: 89.07
Logp: 1.43102
H Acceptors: 5
H Donors: 2
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:
C₁₂H₁₉N₅O
Molecular Weight:
249.31
Synonyms:
2-AMINO-6-HEXYL-5-METHYL[1,2,4]TRIAZOLO[1,5-A]PYRIMIDIN-7-OL
SMILES:
CCCCCCC1=C(N=C2N=C(NN2C1=O)N)C
Tpsa:
89.07
Logp:
1.43102
H Acceptors:
5
H Donors:
2
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: C₁₁H₇F₃N₂OS
Molecular Weight: 272.25
Synonyms: (E)-4-(1,3-BENZOTHIAZOL-2-YLAMINO)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE
SMILES: C1=CC=C2C(=C1)N=C(S2)N/C=C/C(=O)C(F)(F)F
Tpsa: 41.99
Logp: 3.3533
H Acceptors: 4
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:
C₁₁H₇F₃N₂OS
Molecular Weight:
272.25
Synonyms:
(E)-4-(1,3-BENZOTHIAZOL-2-YLAMINO)-1,1,1-TRIFLUORO-3-BUTEN-2-ONE
SMILES:
C1=CC=C2C(=C1)N=C(S2)N/C=C/C(=O)C(F)(F)F
Tpsa:
41.99
Logp:
3.3533
H Acceptors:
4
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: C₁₁H₁₀FN₅O₃S
Molecular Weight: 311.29
Synonyms: None
SMILES: O=C(NC1=CC=C(F)C(=C1)N(=O)=O)CSC2=NN=CN2C
Tpsa: 102.95
Logp: 1.5932
H Acceptors: 7
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:
C₁₁H₁₀FN₅O₃S
Molecular Weight:
311.29
Synonyms:
None
SMILES:
O=C(NC1=CC=C(F)C(=C1)N(=O)=O)CSC2=NN=CN2C
Tpsa:
102.95
Logp:
1.5932
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5