CS-0208708
1-tert-Butyl-6-propoxybenzimidazole
Manufacturer: ChemScene
CAS Number: 1314988-55-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208708-1g | In Stock | ₹ 5,304.72 |
| 5g | CS-0208708-5g | In Stock | ₹ 15,571.92 |
CS-0208708 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,304.72
GST (18%): ₹ 954.85
Total Price: ₹ 6,259.57
Purity
98%
MDL No
MFCD19684118
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀N₂O
Molecular Weight
232.32
Synonyms
1-tert-Butyl-6-propoxy-1,3-benzodiazole
SMILES
CCCOC1=CC2=C(C=C1)N=CN2C(C)(C)C
Tpsa
27.05
Logp
3.5801
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314988-55-0 | 1-tert-Butyl-6-propoxybenzimidazole | A2B Chem | ₹ 6,331.44 - ₹ 17,796.48 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD19684118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: 1-tert-Butyl-6-propoxy-1,3-benzodiazole
SMILES: CCCOC1=CC2=C(C=C1)N=CN2C(C)(C)C
Tpsa: 27.05
Logp: 3.5801
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19684118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
1-tert-Butyl-6-propoxy-1,3-benzodiazole
SMILES:
CCCOC1=CC2=C(C=C1)N=CN2C(C)(C)C
Tpsa:
27.05
Logp:
3.5801
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD19982748
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅N₃
Molecular Weight: 119.12
Synonyms: 4-Methylpyrimidine-5-carbonitrile
SMILES: CC1=NC=NC=C1C#N
Tpsa: 49.57
Logp: 0.6567
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD19982748
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅N₃
Molecular Weight:
119.12
Synonyms:
4-Methylpyrimidine-5-carbonitrile
SMILES:
CC1=NC=NC=C1C#N
Tpsa:
49.57
Logp:
0.6567
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD00153303
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₂O₈
Molecular Weight: 400.42
Synonyms: Boc-glu(otbu)-osu
SMILES: CC(C)(OC(CC[C@H](NC(OC(C)(C)C)=O)C(ON1C(CCC1=O)=O)=O)=O)C
Tpsa: 128.31
Logp: 1.6088
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 6
Purity:
96%
MDL No:
MFCD00153303
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₈
Molecular Weight:
400.42
Synonyms:
Boc-glu(otbu)-osu
SMILES:
CC(C)(OC(CC[C@H](NC(OC(C)(C)C)=O)C(ON1C(CCC1=O)=O)=O)=O)C
Tpsa:
128.31
Logp:
1.6088
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD17677530
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁FO
Molecular Weight: 202.22
Synonyms: 4'-Fluoro-3-Methyl-[1,1'-biphenyl]-4-ol
SMILES: CC1=CC(=CC=C1O)C2=CC=C(C=C2)F
Tpsa: 20.23
Logp: 3.50672
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD17677530
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁FO
Molecular Weight:
202.22
Synonyms:
4'-Fluoro-3-Methyl-[1,1'-biphenyl]-4-ol
SMILES:
CC1=CC(=CC=C1O)C2=CC=C(C=C2)F
Tpsa:
20.23
Logp:
3.50672
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1