CS-0508660
1-Chloro-3-(cyclopropylmethoxy)benzene
Manufacturer: ChemScene
CAS Number: 1284591-97-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0508660-5g | In Stock | ₹ 1,45,794.24 |
CS-0508660 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,45,794.24
GST (18%): ₹ 26,242.963
Total Price: ₹ 1,72,037.203
Purity
98%
MDL No
MFCD17292491
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO
Molecular Weight
182.65
Synonyms
None
SMILES
ClC1=CC=CC(OCC2CC2)=C1
Tpsa
9.23
Logp
3.1288
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Chloro-3-(cyclopropylmethoxy)benzene | Aaron Chemicals LLC | ₹ 42,780.00 - ₹ 68,448.00 | |
 | 1284591-97-4 | 1-Chloro-3-(cyclopropylmethoxy)benzene | A2B Chem | -- |
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: MFCD17292491
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO
Molecular Weight: 182.65
Synonyms: None
SMILES: ClC1=CC=CC(OCC2CC2)=C1
Tpsa: 9.23
Logp: 3.1288
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD17292491
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO
Molecular Weight:
182.65
Synonyms:
None
SMILES:
ClC1=CC=CC(OCC2CC2)=C1
Tpsa:
9.23
Logp:
3.1288
H Acceptors:
1
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: C₁₀H₁₆N₂O₂
Molecular Weight: 196.25
Synonyms: None
SMILES: O/N=C(CC(C)(C)C1)/CC21CC=NO2
Tpsa: 54.18
Logp: 2.1716
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂O₂
Molecular Weight:
196.25
Synonyms:
None
SMILES:
O/N=C(CC(C)(C)C1)/CC21CC=NO2
Tpsa:
54.18
Logp:
2.1716
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇NO₄
Molecular Weight: 239.27
Synonyms: None
SMILES: O=C(OC)C1=CC=C(N)C(OCCCCO)=C1
Tpsa: 81.78
Logp: 1.2067
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₇NO₄
Molecular Weight:
239.27
Synonyms:
None
SMILES:
O=C(OC)C1=CC=C(N)C(OCCCCO)=C1
Tpsa:
81.78
Logp:
1.2067
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁F₃O₂
Molecular Weight: 256.22
Synonyms: None
SMILES: OC(C(F)(F)F)C1=C2C=CC=CC2=C(OC)C=C1
Tpsa: 29.46
Logp: 3.4441
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:
C₁₃H₁₁F₃O₂
Molecular Weight:
256.22
Synonyms:
None
SMILES:
OC(C(F)(F)F)C1=C2C=CC=CC2=C(OC)C=C1
Tpsa:
29.46
Logp:
3.4441
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2