CS-0208809
2-(2-Methoxyethoxy)-benzonitrile
Manufacturer: ChemScene
CAS Number: 540753-14-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0208809-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0208809-5g | In Stock | ₹ 15,828.60 |
CS-0208809 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
97%
MDL No
MFCD09907639
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁NO₂
Molecular Weight
177.20
Synonyms
Benzonitrile, 2-(2-methoxyethoxy)- (9CI)
SMILES
N#CC1=CC=CC=C1OCCOC
Tpsa
42.25
Logp
1.58348
H Acceptors
3
H Donors
0
Rotatable Bonds
4
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: MFCD09907639
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₂
Molecular Weight: 177.20
Synonyms: Benzonitrile, 2-(2-methoxyethoxy)- (9CI)
SMILES: N#CC1=CC=CC=C1OCCOC
Tpsa: 42.25
Logp: 1.58348
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
MFCD09907639
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₂
Molecular Weight:
177.20
Synonyms:
Benzonitrile, 2-(2-methoxyethoxy)- (9CI)
SMILES:
N#CC1=CC=CC=C1OCCOC
Tpsa:
42.25
Logp:
1.58348
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00270568
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁ClN₂O
Molecular Weight: 186.64
Synonyms: (S)-2-Amino-2-phenylacetamide hydrochloride
SMILES: NC([C@@H](N)C1=CC=CC=C1)=O.Cl
Tpsa: 69.11
Logp: 0.5935
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00270568
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₂O
Molecular Weight:
186.64
Synonyms:
(S)-2-Amino-2-phenylacetamide hydrochloride
SMILES:
NC([C@@H](N)C1=CC=CC=C1)=O.Cl
Tpsa:
69.11
Logp:
0.5935
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD05864782
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆BrNO₂
Molecular Weight: 310.19
Synonyms: 1-Boc-3-bromo-6-methylindole
SMILES: CC1=CC2=C(C=C1)C(=CN2C(=O)OC(C)(C)C)Br
Tpsa: 31.23
Logp: 4.49542
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD05864782
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₆BrNO₂
Molecular Weight:
310.19
Synonyms:
1-Boc-3-bromo-6-methylindole
SMILES:
CC1=CC2=C(C=C1)C(=CN2C(=O)OC(C)(C)C)Br
Tpsa:
31.23
Logp:
4.49542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD08444054
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: 4-Piperazin-1-yl-benzoic acid hydrochloride
SMILES: O=C(C1=CC=C(N2CCNCC2)C=C1)O.[x HCl]
Tpsa: 52.57
Logp: 1.638
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08444054
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
4-Piperazin-1-yl-benzoic acid hydrochloride
SMILES:
O=C(C1=CC=C(N2CCNCC2)C=C1)O.[x HCl]
Tpsa:
52.57
Logp:
1.638
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2