CS-0076308
2-(1H-Benzimidazol-1-yl)propanoic acid hydrochloride
Manufacturer: ChemScene
CAS Number: 1095080-29-7
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Purity
97%
MDL No
MFCD08144050
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O₂
Molecular Weight
226.66
Synonyms
2-Benzoimidazol-1-YL-propionic acid hydrochloride
SMILES
O=C(O)C(C)N1C2=CC=CC=C2N=C1.Cl
Tpsa
55.12
Logp
2.1037
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1095080-29-7 | IFLAB-BB F1670-0186 | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 97%
MDL No: MFCD08144050
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClN₂O₂
Molecular Weight: 226.66
Synonyms: 2-Benzoimidazol-1-YL-propionic acid hydrochloride
SMILES: O=C(O)C(C)N1C2=CC=CC=C2N=C1.Cl
Tpsa: 55.12
Logp: 2.1037
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08144050
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClN₂O₂
Molecular Weight:
226.66
Synonyms:
2-Benzoimidazol-1-YL-propionic acid hydrochloride
SMILES:
O=C(O)C(C)N1C2=CC=CC=C2N=C1.Cl
Tpsa:
55.12
Logp:
2.1037
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: 1-(3-Methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SMILES: O=C(NC(C1)=O)N(C2=CC(C)=CC=C2)C1=O
Tpsa: 66.48
Logp: 0.96792
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
1-(3-Methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SMILES:
O=C(NC(C1)=O)N(C2=CC(C)=CC=C2)C1=O
Tpsa:
66.48
Logp:
0.96792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD08143955
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₂ClNS
Molecular Weight: 271.85
Synonyms: 2-{2-[(4-Methylphenyl)sulfanyl]ethyl}piperidine hydrochloride
SMILES: CC1=CC=C(C=C1)SCCC2NCCCC2.Cl
Tpsa: 12.03
Logp: 4.04112
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD08143955
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂ClNS
Molecular Weight:
271.85
Synonyms:
2-{2-[(4-Methylphenyl)sulfanyl]ethyl}piperidine hydrochloride
SMILES:
CC1=CC=C(C=C1)SCCC2NCCCC2.Cl
Tpsa:
12.03
Logp:
4.04112
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂S
Molecular Weight: 188.33
Synonyms: N,N'-Di-n-butylthiourea
SMILES: S=C(NCCCC)NCCCC
Tpsa: 24.06
Logp: 2.0507
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂S
Molecular Weight:
188.33
Synonyms:
N,N'-Di-n-butylthiourea
SMILES:
S=C(NCCCC)NCCCC
Tpsa:
24.06
Logp:
2.0507
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
6