CS-0508084
3-Chloro-5-(cyclopropylmethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 1369785-75-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0508084-1g | In Stock | ₹ 1,22,998.00 |
| 2.5g | CS-0508084-2.5g | In Stock | ₹ 2,19,830.00 |
CS-0508084 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,22,998.00
GST (18%): ₹ 22,139.64
Total Price: ₹ 1,45,137.64
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClO₃
Molecular Weight
226.66
Synonyms
None
SMILES
O=C(O)C1=CC(OCC2CC2)=CC(Cl)=C1
Tpsa
46.53
Logp
2.827
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1369785-75-0 | 3-Chloro-5-(cyclopropylmethoxy)benzoic acid | A2B Chem | ₹ 40,851.00 - ₹ 1,02,261.00 |
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-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: C₁₁H₁₁ClO₃
Molecular Weight: 226.66
Synonyms: None
SMILES: O=C(O)C1=CC(OCC2CC2)=CC(Cl)=C1
Tpsa: 46.53
Logp: 2.827
H Acceptors: 2
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:
C₁₁H₁₁ClO₃
Molecular Weight:
226.66
Synonyms:
None
SMILES:
O=C(O)C1=CC(OCC2CC2)=CC(Cl)=C1
Tpsa:
46.53
Logp:
2.827
H Acceptors:
2
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: C₉H₉FO₃
Molecular Weight: 184.16
Synonyms: None
SMILES: O=C(OC)C1=CC(F)=CC(O)=C1C
Tpsa: 46.53
Logp: 1.62632
H Acceptors: 3
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:
C₉H₉FO₃
Molecular Weight:
184.16
Synonyms:
None
SMILES:
O=C(OC)C1=CC(F)=CC(O)=C1C
Tpsa:
46.53
Logp:
1.62632
H Acceptors:
3
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: C₁₀H₁₁ClO₃
Molecular Weight: 214.65
Synonyms: None
SMILES: O=C(O)C1=CC(OC(C)C)=CC(Cl)=C1
Tpsa: 46.53
Logp: 2.8254
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
O=C(O)C1=CC(OC(C)C)=CC(Cl)=C1
Tpsa:
46.53
Logp:
2.8254
H Acceptors:
2
H Donors:
1
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: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: 4-Amino-3-cyclopropylmethoxy-N,N-dimethylbenzamide
SMILES: O=C(N(C)C)C1=CC=C(N)C(OCC2CC2)=C1
Tpsa: 55.56
Logp: 1.7594
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:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
4-Amino-3-cyclopropylmethoxy-N,N-dimethylbenzamide
SMILES:
O=C(N(C)C)C1=CC=C(N)C(OCC2CC2)=C1
Tpsa:
55.56
Logp:
1.7594
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4