CS-0450028
7-Chloro-2-(trimethylsilyl)furo[3,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 1071540-51-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0450028-1g | In Stock | ₹ 1,12,682.52 |
| 5g | CS-0450028-5g | In Stock | ₹ 3,18,711.00 |
CS-0450028 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,12,682.52
GST (18%): ₹ 20,282.854
Total Price: ₹ 1,32,965.374
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNOSi
Molecular Weight
225.75
Synonyms
None
SMILES
C[Si](C)(C)C1=CC2=NC=CC(=C2O1)Cl
Tpsa
26.03
Logp
3.0264
H Acceptors
2
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071540-51-6 | 7-Chloro-2-(trimethylsilyl)furo[3,2-b]pyridine | A2B Chem | ₹ 62,031.00 |
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
Compare Similar Items
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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: C₁₀H₁₂ClNOSi
Molecular Weight: 225.75
Synonyms: None
SMILES: C[Si](C)(C)C1=CC2=NC=CC(=C2O1)Cl
Tpsa: 26.03
Logp: 3.0264
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClNOSi
Molecular Weight:
225.75
Synonyms:
None
SMILES:
C[Si](C)(C)C1=CC2=NC=CC(=C2O1)Cl
Tpsa:
26.03
Logp:
3.0264
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₈ClNO
Molecular Weight: 215.72
Synonyms: 3-(benzylamino)-2-methyl-1-propanol hydrochloride
SMILES: CC(CNCC1=CC=CC=C1)CO.Cl
Tpsa: 32.26
Logp: 1.8264
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₈ClNO
Molecular Weight:
215.72
Synonyms:
3-(benzylamino)-2-methyl-1-propanol hydrochloride
SMILES:
CC(CNCC1=CC=CC=C1)CO.Cl
Tpsa:
32.26
Logp:
1.8264
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇NO
Molecular Weight: 133.15
Synonyms: Benzoxazole, 4-methyl-
SMILES: CC1=C2C(=CC=C1)OC=N2
Tpsa: 26.03
Logp: 2.13622
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇NO
Molecular Weight:
133.15
Synonyms:
Benzoxazole, 4-methyl-
SMILES:
CC1=C2C(=CC=C1)OC=N2
Tpsa:
26.03
Logp:
2.13622
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃
Molecular Weight: 139.20
Synonyms: N,N-Dimethyl-2-(1H-pyrazol-1-yl)ethanamine
SMILES: CN(C)CCN1C=CC=N1
Tpsa: 21.06
Logp: 0.4447
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃
Molecular Weight:
139.20
Synonyms:
N,N-Dimethyl-2-(1H-pyrazol-1-yl)ethanamine
SMILES:
CN(C)CCN1C=CC=N1
Tpsa:
21.06
Logp:
0.4447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3