CS-0366226
4-(2-(Hydroxymethyl)-1H-benzo[d]imidazol-1-yl)butyl pivalate
Manufacturer: ChemScene
CAS Number: 797032-02-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0366226-5g | In Stock | ₹ 1,03,356.48 |
CS-0366226 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,03,356.48
GST (18%): ₹ 18,604.166
Total Price: ₹ 1,21,960.646
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₃
Molecular Weight
304.38
Synonyms
4-[2-(Hydroxymethyl)-1H-benzoimidazol-1-yl]butyl Pivalate
SMILES
CC(C)(C)C(=O)OCCCCN1C2=CC=CC=C2N=C1CO
Tpsa
64.35
Logp
2.8981
H Acceptors
5
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 797032-02-1 | 4-[2-(Hydroxymethyl)-1H-benzoimidazol-1-yl]butyl pivalate | A2B Chem | -- |
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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-P330-P362+P364-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: C₁₇H₂₄N₂O₃
Molecular Weight: 304.38
Synonyms: 4-[2-(Hydroxymethyl)-1H-benzoimidazol-1-yl]butyl Pivalate
SMILES: CC(C)(C)C(=O)OCCCCN1C2=CC=CC=C2N=C1CO
Tpsa: 64.35
Logp: 2.8981
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₃
Molecular Weight:
304.38
Synonyms:
4-[2-(Hydroxymethyl)-1H-benzoimidazol-1-yl]butyl Pivalate
SMILES:
CC(C)(C)C(=O)OCCCCN1C2=CC=CC=C2N=C1CO
Tpsa:
64.35
Logp:
2.8981
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO
Molecular Weight: 201.26
Synonyms: 4'-Cyano-2,2-dimethylbutyrophenone
SMILES: CCC(C)(C)C(=O)C1=CC=C(C=C1)C#N
Tpsa: 40.86
Logp: 3.17718
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO
Molecular Weight:
201.26
Synonyms:
4'-Cyano-2,2-dimethylbutyrophenone
SMILES:
CCC(C)(C)C(=O)C1=CC=C(C=C1)C#N
Tpsa:
40.86
Logp:
3.17718
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈Cl₂O₃
Molecular Weight: 247.07
Synonyms: 4-(2,3-DICHLOROPHENYL)-4-OXOBUTYRIC ACID
SMILES: C1=CC(=C(C(=C1)Cl)Cl)C(=O)CCC(=O)O
Tpsa: 54.37
Logp: 3.0409
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈Cl₂O₃
Molecular Weight:
247.07
Synonyms:
4-(2,3-DICHLOROPHENYL)-4-OXOBUTYRIC ACID
SMILES:
C1=CC(=C(C(=C1)Cl)Cl)C(=O)CCC(=O)O
Tpsa:
54.37
Logp:
3.0409
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄Cl₃NO
Molecular Weight: 282.59
Synonyms: None
SMILES: C1=CC(=C(C(=C1)OC2CCNCC2)Cl)Cl.Cl
Tpsa: 21.26
Logp: 3.546
H Acceptors: 2
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:
C₁₁H₁₄Cl₃NO
Molecular Weight:
282.59
Synonyms:
None
SMILES:
C1=CC(=C(C(=C1)OC2CCNCC2)Cl)Cl.Cl
Tpsa:
21.26
Logp:
3.546
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2