CS-0261874
(3-Chloropropoxy)benzene
Manufacturer: ChemScene
CAS Number: 3384-04-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0261874-50mg | In Stock | ₹ 13,689.60 |
| 100mg | CS-0261874-100mg | In Stock | ₹ 20,448.84 |
| 250mg | CS-0261874-250mg | In Stock | ₹ 29,175.96 |
| 500mg | CS-0261874-500mg | In Stock | ₹ 45,945.72 |
| 1g | CS-0261874-1g | In Stock | ₹ 58,950.84 |
CS-0261874 - 50mg
In Stock
Quantity
1
Base Price: ₹ 13,689.60
GST (18%): ₹ 2,464.128
Total Price: ₹ 16,153.728
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₁ClO
Molecular Weight
170.64
Synonyms
3-Chloropropyl Phenyl Ether
SMILES
C1=CC=C(C=C1)OCCCCl
Tpsa
9.23
Logp
2.6943
H Acceptors
1
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3384-04-1 | (3-Chloropropoxy)benzene | A2B Chem | ₹ 21,218.88 - ₹ 75,036.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-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: C₉H₁₁ClO
Molecular Weight: 170.64
Synonyms: 3-Chloropropyl Phenyl Ether
SMILES: C1=CC=C(C=C1)OCCCCl
Tpsa: 9.23
Logp: 2.6943
H Acceptors: 1
H Donors: 0
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:
C₉H₁₁ClO
Molecular Weight:
170.64
Synonyms:
3-Chloropropyl Phenyl Ether
SMILES:
C1=CC=C(C=C1)OCCCCl
Tpsa:
9.23
Logp:
2.6943
H Acceptors:
1
H Donors:
0
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: C₁₁H₇Cl₂F₂N₃O₂
Molecular Weight: 322.09
Synonyms: None
SMILES: O=C(C1=C(C(F)(Cl)F)N(C2=NC=CC=C2Cl)N=C1C)O
Tpsa: 68.01
Logp: 3.21542
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇Cl₂F₂N₃O₂
Molecular Weight:
322.09
Synonyms:
None
SMILES:
O=C(C1=C(C(F)(Cl)F)N(C2=NC=CC=C2Cl)N=C1C)O
Tpsa:
68.01
Logp:
3.21542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: 5-Pyrimidinecarboxylic acid, 4-ethyl-2-methyl- (9CI)
SMILES: O=C(C1=CN=C(C)N=C1CC)O
Tpsa: 63.08
Logp: 1.04562
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
5-Pyrimidinecarboxylic acid, 4-ethyl-2-methyl- (9CI)
SMILES:
O=C(C1=CN=C(C)N=C1CC)O
Tpsa:
63.08
Logp:
1.04562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₃
Molecular Weight: 167.16
Synonyms: Propanoic acid, 2-(3-pyridinyloxy)- (9CI)
SMILES: CC(OC1=CC=CN=C1)C(O)=O
Tpsa: 59.42
Logp: 0.9335
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₃
Molecular Weight:
167.16
Synonyms:
Propanoic acid, 2-(3-pyridinyloxy)- (9CI)
SMILES:
CC(OC1=CC=CN=C1)C(O)=O
Tpsa:
59.42
Logp:
0.9335
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3