CS-0440384
2-(2-Chloroethoxy)-4,6-dimethylnicotinonitrile
Manufacturer: ChemScene
CAS Number: 1053658-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0440384-5g | In Stock | ₹ 96,939.48 |
CS-0440384 - 5g
In Stock
Quantity
1
Base Price: ₹ 96,939.48
GST (18%): ₹ 17,449.106
Total Price: ₹ 1,14,388.586
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClN₂O
Molecular Weight
210.66
Synonyms
None
SMILES
CC1=CC(=NC(=C1C#N)OCCCl)C
Tpsa
45.91
Logp
2.18772
H Acceptors
3
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1053658-92-6 | 2-(2-Chloroethoxy)-4,6-dimethylnicotinonitrile | 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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₁ClN₂O
Molecular Weight: 210.66
Synonyms: None
SMILES: CC1=CC(=NC(=C1C#N)OCCCl)C
Tpsa: 45.91
Logp: 2.18772
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:
C₁₀H₁₁ClN₂O
Molecular Weight:
210.66
Synonyms:
None
SMILES:
CC1=CC(=NC(=C1C#N)OCCCl)C
Tpsa:
45.91
Logp:
2.18772
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: C₈H₆F₂N₂O
Molecular Weight: 184.14
Synonyms: None
SMILES: C1=C(C=C2C=NNC2=C1)OC(F)F
Tpsa: 37.91
Logp: 2.1643
H Acceptors: 2
H Donors: 1
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:
C₈H₆F₂N₂O
Molecular Weight:
184.14
Synonyms:
None
SMILES:
C1=C(C=C2C=NNC2=C1)OC(F)F
Tpsa:
37.91
Logp:
2.1643
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₄
Molecular Weight: 173.17
Synonyms: 3-Morpholin-4-yl-3-oxopropanoic acid
SMILES: C1COCCN1C(=O)CC(=O)O
Tpsa: 66.84
Logp: -0.6801
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₄
Molecular Weight:
173.17
Synonyms:
3-Morpholin-4-yl-3-oxopropanoic acid
SMILES:
C1COCCN1C(=O)CC(=O)O
Tpsa:
66.84
Logp:
-0.6801
H Acceptors:
3
H Donors:
1
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: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: (1,2,3,4-Tetrahydroisoquinoline-1-yl)acetic acid
SMILES: C1=CC=C2C(=C1)CCNC2CC(=O)O
Tpsa: 49.33
Logp: 1.3481
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:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
(1,2,3,4-Tetrahydroisoquinoline-1-yl)acetic acid
SMILES:
C1=CC=C2C(=C1)CCNC2CC(=O)O
Tpsa:
49.33
Logp:
1.3481
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2