CS-0249372
2-(4-Chloro-2-cyclohexylphenoxy)acetic acid
Manufacturer: ChemScene
CAS Number: 19774-97-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0249372-50mg | In Stock | ₹ 9,968.00 |
| 100mg | CS-0249372-100mg | In Stock | ₹ 14,952.00 |
| 250mg | CS-0249372-250mg | In Stock | ₹ 21,271.00 |
| 500mg | CS-0249372-500mg | In Stock | ₹ 33,642.00 |
| 1g | CS-0249372-1g | In Stock | ₹ 42,987.00 |
| 5g | CS-0249372-5g | In Stock | ₹ 1,24,511.00 |
| 10g | CS-0249372-10g | In Stock | ₹ 1,84,675.00 |
CS-0249372 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,968.00
GST (18%): ₹ 1,794.24
Total Price: ₹ 11,762.24
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClO₃
Molecular Weight
268.74
Synonyms
2-Cyclohexyl-4-chlorphenoxy-essigsaeure
SMILES
O=C(O)COC1=CC=C(Cl)C=C1C2CCCCC2
Tpsa
46.53
Logp
3.8511
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 19774-97-1 | 2-(4-chloro-2-cyclohexylphenoxy)acetic acid | A2B Chem | ₹ 16,910.00 - ₹ 56,248.00 |
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-P403+P233-P405-P501
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇ClO₃
Molecular Weight: 268.74
Synonyms: 2-Cyclohexyl-4-chlorphenoxy-essigsaeure
SMILES: O=C(O)COC1=CC=C(Cl)C=C1C2CCCCC2
Tpsa: 46.53
Logp: 3.8511
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇ClO₃
Molecular Weight:
268.74
Synonyms:
2-Cyclohexyl-4-chlorphenoxy-essigsaeure
SMILES:
O=C(O)COC1=CC=C(Cl)C=C1C2CCCCC2
Tpsa:
46.53
Logp:
3.8511
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: 3-(Benzothiazol-2-ylamino)-propionic acid
SMILES: O=C(O)CCNC1=NC2=CC=CC=C2S1
Tpsa: 62.22
Logp: 2.1829
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
3-(Benzothiazol-2-ylamino)-propionic acid
SMILES:
O=C(O)CCNC1=NC2=CC=CC=C2S1
Tpsa:
62.22
Logp:
2.1829
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃Cl₂NO₂
Molecular Weight: 250.12
Synonyms: None
SMILES: O=C(O)CCNCC1=CC=CC=C1Cl.[H]Cl
Tpsa: 49.33
Logp: 2.3261
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃Cl₂NO₂
Molecular Weight:
250.12
Synonyms:
None
SMILES:
O=C(O)CCNCC1=CC=CC=C1Cl.[H]Cl
Tpsa:
49.33
Logp:
2.3261
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂
Molecular Weight: 179.22
Synonyms: γ-Aminobenzenebutyric acid
SMILES: O=C(O)CCC(N)C1=CC=CC=C1
Tpsa: 63.32
Logp: 1.5512
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃NO₂
Molecular Weight:
179.22
Synonyms:
γ-Aminobenzenebutyric acid
SMILES:
O=C(O)CCC(N)C1=CC=CC=C1
Tpsa:
63.32
Logp:
1.5512
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4