CS-0506597
2-(Cyclopropylmethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 136013-76-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0506597-5g | In Stock | ₹ 1,45,070.00 |
| 10g | CS-0506597-10g | In Stock | ₹ 2,60,325.00 |
CS-0506597 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,070.00
GST (18%): ₹ 26,112.60
Total Price: ₹ 1,71,182.60
Purity
98%
MDL No
MFCD06208775
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₃
Molecular Weight
192.21
Synonyms
2-(CyclopropylMethoxy)-benzoic acid
SMILES
O=C(O)C1=CC=CC=C1OCC1CC1
Tpsa
46.53
Logp
2.1736
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 136013-76-8 | 2-(Cyclopropylmethoxy)benzoic acid | A2B Chem | ₹ 11,659.00 - ₹ 33,642.00 |
Related Products
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: MFCD06208775
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₃
Molecular Weight: 192.21
Synonyms: 2-(CyclopropylMethoxy)-benzoic acid
SMILES: O=C(O)C1=CC=CC=C1OCC1CC1
Tpsa: 46.53
Logp: 2.1736
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD06208775
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₃
Molecular Weight:
192.21
Synonyms:
2-(CyclopropylMethoxy)-benzoic acid
SMILES:
O=C(O)C1=CC=CC=C1OCC1CC1
Tpsa:
46.53
Logp:
2.1736
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD00792370
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₈S₂
Molecular Weight: 274.44
Synonyms: Disulfide,bis(2,4-dimethylphenyl)
SMILES: CC1=CC(C)=CC=C1SSC2=CC=C(C)C=C2C
Tpsa: 0
Logp: 5.71968
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00792370
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₈S₂
Molecular Weight:
274.44
Synonyms:
Disulfide,bis(2,4-dimethylphenyl)
SMILES:
CC1=CC(C)=CC=C1SSC2=CC=C(C)C=C2C
Tpsa:
0
Logp:
5.71968
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25450895
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrF₃N₂O
Molecular Weight: 257.01
Synonyms: None
SMILES: NC1=NC(OC(F)(F)F)=CC=C1Br
Tpsa: 48.14
Logp: 2.3249
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25450895
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrF₃N₂O
Molecular Weight:
257.01
Synonyms:
None
SMILES:
NC1=NC(OC(F)(F)F)=CC=C1Br
Tpsa:
48.14
Logp:
2.3249
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD24620083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NOS
Molecular Weight: 179.24
Synonyms: 2-cyclopropyl-4,5-dihydro-1H-thieno[2,3-c]pyrrol-6-one
SMILES: O=C1NCC2=C1SC(C3CC3)=C2
Tpsa: 29.1
Logp: 1.8689
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24620083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NOS
Molecular Weight:
179.24
Synonyms:
2-cyclopropyl-4,5-dihydro-1H-thieno[2,3-c]pyrrol-6-one
SMILES:
O=C1NCC2=C1SC(C3CC3)=C2
Tpsa:
29.1
Logp:
1.8689
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1