CS-0317886
1-(1H-benzo[d]imidazol-2-yl)-2-chloroethan-1-ol
Manufacturer: ChemScene
CAS Number: 400073-85-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂O
Molecular Weight
196.63
Synonyms
1-(1H-Benzimidazol-2-yl)-2-chloroethanol
SMILES
C1=CC2=C(C=C1)N=C(C(CCl)O)N2
Tpsa
48.91
Logp
1.8351
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 400073-85-0 | 1-(1H-BENZIMIDAZOL-2-YL)-2-CHLOROETHANOL | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂O
Molecular Weight: 196.63
Synonyms: 1-(1H-Benzimidazol-2-yl)-2-chloroethanol
SMILES: C1=CC2=C(C=C1)N=C(C(CCl)O)N2
Tpsa: 48.91
Logp: 1.8351
H Acceptors: 2
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:
C₉H₉ClN₂O
Molecular Weight:
196.63
Synonyms:
1-(1H-Benzimidazol-2-yl)-2-chloroethanol
SMILES:
C1=CC2=C(C=C1)N=C(C(CCl)O)N2
Tpsa:
48.91
Logp:
1.8351
H Acceptors:
2
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: C₁₄H₁₁F₃N₂O
Molecular Weight: 280.25
Synonyms: None
SMILES: NC1=CC=CC=C1NC(C2=CC(C(F)(F)F)=CC=C2)=O
Tpsa: 55.12
Logp: 3.5399
H Acceptors: 2
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:
C₁₄H₁₁F₃N₂O
Molecular Weight:
280.25
Synonyms:
None
SMILES:
NC1=CC=CC=C1NC(C2=CC(C(F)(F)F)=CC=C2)=O
Tpsa:
55.12
Logp:
3.5399
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₇NO₇
Molecular Weight: 299.28
Synonyms: None
SMILES: O=C(OC)C1=CC(OC)=C(OC)C(OC)=C1NC(OC)=O
Tpsa: 92.32
Logp: 1.6773
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₇
Molecular Weight:
299.28
Synonyms:
None
SMILES:
O=C(OC)C1=CC(OC)=C(OC)C(OC)=C1NC(OC)=O
Tpsa:
92.32
Logp:
1.6773
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂S
Molecular Weight: 189.28
Synonyms: Thiomorpholin-4-yl-acetic acid ethyl ester
SMILES: CCOC(=O)CN1CCSCC1
Tpsa: 29.54
Logp: 0.5983
H Acceptors: 4
H Donors: 0
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:
C₈H₁₅NO₂S
Molecular Weight:
189.28
Synonyms:
Thiomorpholin-4-yl-acetic acid ethyl ester
SMILES:
CCOC(=O)CN1CCSCC1
Tpsa:
29.54
Logp:
0.5983
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3