CS-0696680
1-(Chloromethyl)-3-cyclopropoxybenzene
Manufacturer: ChemScene
CAS Number: 921602-61-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0696680-100mg | In Stock | ₹ 25,721.00 |
| 250mg | CS-0696680-250mg | In Stock | ₹ 38,804.00 |
| 1g | CS-0696680-1g | In Stock | ₹ 96,476.00 |
CS-0696680 - 100mg
In Stock
Quantity
1
Base Price: ₹ 25,721.00
GST (18%): ₹ 4,629.78
Total Price: ₹ 30,350.78
Purity
98%
MDL No
None
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
ClCC1=CC=CC(OC2CC2)=C1
Tpsa
9.23
Logp
2.9666
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 921602-61-1 | 1-(chloromethyl)-3-(cyclopropyloxy)Benzene | A2B Chem | ₹ 17,978.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: C10H11ClO
Molecular Weight: 182.65
Synonyms: None
SMILES: ClCC1=CC=CC(OC2CC2)=C1
Tpsa: 9.23
Logp: 2.9666
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:
C10H11ClO
Molecular Weight:
182.65
Synonyms:
None
SMILES:
ClCC1=CC=CC(OC2CC2)=C1
Tpsa:
9.23
Logp:
2.9666
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: C₁₂H₁₉NO₂
Molecular Weight: 209.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(=C)CC11CC1
Tpsa: 29.54
Logp: 2.716
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₉NO₂
Molecular Weight:
209.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(=C)CC11CC1
Tpsa:
29.54
Logp:
2.716
H Acceptors:
2
H Donors:
0
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: C₇H₃BrF₂N₂
Molecular Weight: 233.01
Synonyms: None
SMILES: FC1=C2NN=CC2=C(F)C(Br)=C1
Tpsa: 28.68
Logp: 2.6036
H Acceptors: 1
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:
C₇H₃BrF₂N₂
Molecular Weight:
233.01
Synonyms:
None
SMILES:
FC1=C2NN=CC2=C(F)C(Br)=C1
Tpsa:
28.68
Logp:
2.6036
H Acceptors:
1
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: C₈H₁₄O₃
Molecular Weight: 158.19
Synonyms: None
SMILES: C[C@@H]1O[C@@H](OC1=O)C(C)(C)C
Tpsa: 35.53
Logp: 1.3205
H Acceptors: 3
H Donors: 0
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:
C₈H₁₄O₃
Molecular Weight:
158.19
Synonyms:
None
SMILES:
C[C@@H]1O[C@@H](OC1=O)C(C)(C)C
Tpsa:
35.53
Logp:
1.3205
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0