CS-0726749
(1-(Hydroxymethyl)cyclopropyl)methyl benzoate
Manufacturer: ChemScene
CAS Number: 142148-11-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0726749-5g | In Stock | ₹ 2,92,615.20 |
CS-0726749 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,92,615.20
GST (18%): ₹ 52,670.736
Total Price: ₹ 3,45,285.936
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
None
SMILES
OCC1(COC(=O)C2=CC=CC=C2)CC1
Tpsa
46.53
Logp
1.6159
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 142148-11-6 | Benzoic acid 1-hydroxymethyl-cyclopropylmethyl ester | A2B Chem | ₹ 25,753.56 |
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: 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: None
SMILES: OCC1(COC(=O)C2=CC=CC=C2)CC1
Tpsa: 46.53
Logp: 1.6159
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
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:
None
SMILES:
OCC1(COC(=O)C2=CC=CC=C2)CC1
Tpsa:
46.53
Logp:
1.6159
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃F₃N₂O₃
Molecular Weight: 208.09
Synonyms: None
SMILES: OC1=CN=C(C=C1[N+]([O-])=O)C(F)(F)F
Tpsa: 76.26
Logp: 1.7142
H Acceptors: 4
H Donors: 1
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:
C₆H₃F₃N₂O₃
Molecular Weight:
208.09
Synonyms:
None
SMILES:
OC1=CN=C(C=C1[N+]([O-])=O)C(F)(F)F
Tpsa:
76.26
Logp:
1.7142
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₁FO
Molecular Weight: 178.20
Synonyms: None
SMILES: FC1=CC=C(C=C1)C1CCC(=O)C1
Tpsa: 17.07
Logp: 2.6623
H Acceptors: 1
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:
C₁₁H₁₁FO
Molecular Weight:
178.20
Synonyms:
None
SMILES:
FC1=CC=C(C=C1)C1CCC(=O)C1
Tpsa:
17.07
Logp:
2.6623
H Acceptors:
1
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: C₉H₈Cl₂N₄
Molecular Weight: 243.09
Synonyms: None
SMILES: CN1N=C(C2CC2)C2=NC(Cl)=NC(Cl)=C12
Tpsa: 43.6
Logp: 2.5475
H Acceptors: 4
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:
C₉H₈Cl₂N₄
Molecular Weight:
243.09
Synonyms:
None
SMILES:
CN1N=C(C2CC2)C2=NC(Cl)=NC(Cl)=C12
Tpsa:
43.6
Logp:
2.5475
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1