CS-0468595
1-Methyl 4-(2-carboxycyclopropyl)benzoate
Manufacturer: ChemScene
CAS Number: 1266869-44-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468595-5g | In Stock | ₹ 1,34,757.00 |
CS-0468595 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,34,757.00
GST (18%): ₹ 24,256.26
Total Price: ₹ 1,59,013.26
Purity
98%
MDL No
MFCD19283738
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂O₄
Molecular Weight
220.22
Synonyms
None
SMILES
O=C(C1=CC=C(C2CC2C(O)=O)C=C1)OC
Tpsa
63.6
Logp
1.6613
H Acceptors
3
H Donors
1
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD19283738
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂O₄
Molecular Weight: 220.22
Synonyms: None
SMILES: O=C(C1=CC=C(C2CC2C(O)=O)C=C1)OC
Tpsa: 63.6
Logp: 1.6613
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19283738
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂O₄
Molecular Weight:
220.22
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2CC2C(O)=O)C=C1)OC
Tpsa:
63.6
Logp:
1.6613
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD31556139
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: None
SMILES: O=C1N[C@H](C2=CC=CC=C2)COC1C
Tpsa: 38.33
Logp: 1.2626
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31556139
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
None
SMILES:
O=C1N[C@H](C2=CC=CC=C2)COC1C
Tpsa:
38.33
Logp:
1.2626
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11036724
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: 1-(3-Nitrophenyl)cyclobutanecarbonitrile
SMILES: N#CC1(C2=CC=CC([N+]([O-])=O)=C2)CCC1
Tpsa: 66.93
Logp: 2.54008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11036724
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
1-(3-Nitrophenyl)cyclobutanecarbonitrile
SMILES:
N#CC1(C2=CC=CC([N+]([O-])=O)=C2)CCC1
Tpsa:
66.93
Logp:
2.54008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28128499
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₉NO
Molecular Weight: 241.33
Synonyms: 5-(benzyloxy)-2-tert-butylpyridine
SMILES: CC(C1=NC=C(OCC2=CC=CC=C2)C=C1)(C)C
Tpsa: 22.12
Logp: 3.9581
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28128499
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉NO
Molecular Weight:
241.33
Synonyms:
5-(benzyloxy)-2-tert-butylpyridine
SMILES:
CC(C1=NC=C(OCC2=CC=CC=C2)C=C1)(C)C
Tpsa:
22.12
Logp:
3.9581
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3