CS-0094868
2-(Prop-2-yn-1-yl)-1H-benzo[d]imidazole
Manufacturer: ChemScene
CAS Number: 892639-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0094868-1g | In Stock | ₹ 77,163.00 |
CS-0094868 - 1g
In Stock
Quantity
1
Base Price: ₹ 77,163.00
GST (18%): ₹ 13,889.34
Total Price: ₹ 91,052.34
Purity
97%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₈N₂
Molecular Weight
156.18
Synonyms
None
SMILES
C#CCC1=NC2=CC=CC=C2N1
Tpsa
28.68
Logp
1.7386
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Related Products
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: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈N₂
Molecular Weight: 156.18
Synonyms: None
SMILES: C#CCC1=NC2=CC=CC=C2N1
Tpsa: 28.68
Logp: 1.7386
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈N₂
Molecular Weight:
156.18
Synonyms:
None
SMILES:
C#CCC1=NC2=CC=CC=C2N1
Tpsa:
28.68
Logp:
1.7386
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00048066
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂O₄
Molecular Weight: 148.16
Synonyms: 2,2-Dimethoxypropionic Acid Methyl Ester
SMILES: CC(OC)(OC)C(OC)=O
Tpsa: 44.76
Logp: 0.1684
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00048066
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂O₄
Molecular Weight:
148.16
Synonyms:
2,2-Dimethoxypropionic Acid Methyl Ester
SMILES:
CC(OC)(OC)C(OC)=O
Tpsa:
44.76
Logp:
0.1684
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O
Molecular Weight: 150.18
Synonyms: Furo[2,3-c]pyridine-3-methanamine, 2,3-dihydro- (9CI)
SMILES: NCC1COC2=C1C=CN=C2
Tpsa: 48.14
Logp: 0.5163
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O
Molecular Weight:
150.18
Synonyms:
Furo[2,3-c]pyridine-3-methanamine, 2,3-dihydro- (9CI)
SMILES:
NCC1COC2=C1C=CN=C2
Tpsa:
48.14
Logp:
0.5163
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 1-(7-Oxabicyclo[2.2.1]hept-2-yl)methanamine
SMILES: NCC1C(O2)CCC2C1
Tpsa: 35.25
Logp: 0.5126
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
1-(7-Oxabicyclo[2.2.1]hept-2-yl)methanamine
SMILES:
NCC1C(O2)CCC2C1
Tpsa:
35.25
Logp:
0.5126
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1