CS-0365652
3-(4-Chloro-3-methylphenoxy)propanoic acid
Manufacturer: ChemScene
CAS Number: 91900-30-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0365652-5g | In Stock | ₹ 1,94,465.00 |
CS-0365652 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,94,465.00
GST (18%): ₹ 35,003.70
Total Price: ₹ 2,29,468.70
Purity
97%
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
CC1=CC(=CC=C1Cl)OCCC(=O)O
Tpsa
46.53
Logp
2.50192
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 91900-30-0 | 3-(4-Chloro-3-methylphenoxy)propanoic acid | A2B Chem | -- |
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: 97%
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: CC1=CC(=CC=C1Cl)OCCC(=O)O
Tpsa: 46.53
Logp: 2.50192
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:
C₁₀H₁₁ClO₃
Molecular Weight:
214.65
Synonyms:
None
SMILES:
CC1=CC(=CC=C1Cl)OCCC(=O)O
Tpsa:
46.53
Logp:
2.50192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD14725980
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₄O₅
Molecular Weight: 374.39
Synonyms: None
SMILES: O=C(C1=C(C(OCC)=O)N(CC(NC2=CC(C)=CC=C2C)=O)N=N1)OCC
Tpsa: 49.93
Logp: 3.5516
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14725980
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₄O₅
Molecular Weight:
374.39
Synonyms:
None
SMILES:
O=C(C1=C(C(OCC)=O)N(CC(NC2=CC(C)=CC=C2C)=O)N=N1)OCC
Tpsa:
49.93
Logp:
3.5516
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄ClN₃O
Molecular Weight: 263.72
Synonyms: None
SMILES: ClC1=CC=C(C2=NC3(NC2=O)CCNCC3)C=C1
Tpsa: 53.49
Logp: 1.3386
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₄ClN₃O
Molecular Weight:
263.72
Synonyms:
None
SMILES:
ClC1=CC=C(C2=NC3(NC2=O)CCNCC3)C=C1
Tpsa:
53.49
Logp:
1.3386
H Acceptors:
3
H Donors:
2
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: C₁₅H₁₀ClNO₂S
Molecular Weight: 303.76
Synonyms: 3-(4-chlorophenyl)-2-phenylsulfonyl-2-propenenitrile
SMILES: N#CC(S(=O)(C1=CC=CC=C1)=O)=CC2=CC=C(Cl)C=C2
Tpsa: 57.93
Logp: 3.67838
H Acceptors: 3
H Donors: 0
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:
C₁₅H₁₀ClNO₂S
Molecular Weight:
303.76
Synonyms:
3-(4-chlorophenyl)-2-phenylsulfonyl-2-propenenitrile
SMILES:
N#CC(S(=O)(C1=CC=CC=C1)=O)=CC2=CC=C(Cl)C=C2
Tpsa:
57.93
Logp:
3.67838
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3