CS-0509557
Methyl 2-((2,3-dihydro-1H-inden-5-yl)oxy)acetate
Manufacturer: ChemScene
CAS Number: 1152514-86-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509557-5g | In Stock | ₹ 1,51,656.00 |
CS-0509557 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,51,656.00
GST (18%): ₹ 27,298.08
Total Price: ₹ 1,78,954.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄O₃
Molecular Weight
206.24
Synonyms
METHYL 2-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)ACETATE
SMILES
O=C(OC)COC1=CC2=C(CCC2)C=C1
Tpsa
35.53
Logp
1.7271
H Acceptors
3
H Donors
0
Rotatable Bonds
3
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: C₁₂H₁₄O₃
Molecular Weight: 206.24
Synonyms: METHYL 2-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)ACETATE
SMILES: O=C(OC)COC1=CC2=C(CCC2)C=C1
Tpsa: 35.53
Logp: 1.7271
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:
C₁₂H₁₄O₃
Molecular Weight:
206.24
Synonyms:
METHYL 2-(2,3-DIHYDRO-1H-INDEN-5-YLOXY)ACETATE
SMILES:
O=C(OC)COC1=CC2=C(CCC2)C=C1
Tpsa:
35.53
Logp:
1.7271
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: C₁₀H₁₇N₃O₂
Molecular Weight: 211.26
Synonyms: None
SMILES: O=C(OCC)C(CC1=CN(C)N=C1)CN
Tpsa: 70.14
Logp: 0.1006
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₇N₃O₂
Molecular Weight:
211.26
Synonyms:
None
SMILES:
O=C(OCC)C(CC1=CN(C)N=C1)CN
Tpsa:
70.14
Logp:
0.1006
H Acceptors:
5
H Donors:
1
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: C₁₀H₆F₂N₂O₂
Molecular Weight: 224.16
Synonyms: None
SMILES: O=C(C1=NN(C2=C(F)C=CC=C2F)C=C1)O
Tpsa: 55.12
Logp: 1.8487
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:
C₁₀H₆F₂N₂O₂
Molecular Weight:
224.16
Synonyms:
None
SMILES:
O=C(C1=NN(C2=C(F)C=CC=C2F)C=C1)O
Tpsa:
55.12
Logp:
1.8487
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10692857
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉ClFN
Molecular Weight: 209.65
Synonyms: 1-(2-Chloro-6-fluorophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=C(F)C=CC=C2Cl)CCC1
Tpsa: 23.79
Logp: 3.42438
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10692857
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClFN
Molecular Weight:
209.65
Synonyms:
1-(2-Chloro-6-fluorophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=C(F)C=CC=C2Cl)CCC1
Tpsa:
23.79
Logp:
3.42438
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1