CS-0250770
1-(Chloromethyl)-4-(difluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 41772-09-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0250770-100mg | In Stock | ₹ 11,926.00 |
| 250mg | CS-0250770-250mg | In Stock | ₹ 18,512.00 |
| 1g | CS-0250770-1g | In Stock | ₹ 47,971.00 |
CS-0250770 - 100mg
In Stock
Quantity
1
Base Price: ₹ 11,926.00
GST (18%): ₹ 2,146.68
Total Price: ₹ 14,072.68
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClF₂O
Molecular Weight
192.59
Synonyms
4-(Difluoromethoxy)benzyl chloride
SMILES
FC(F)OC1=CC=C(CCl)C=C1
Tpsa
9.23
Logp
3.0268
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 41772-09-2 | 1-(CHLOROMETHYL)-4-(DIFLUOROMETHOXY)BENZENE | A2B Chem | ₹ 9,523.00 - ₹ 47,615.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂O
Molecular Weight: 192.59
Synonyms: 4-(Difluoromethoxy)benzyl chloride
SMILES: FC(F)OC1=CC=C(CCl)C=C1
Tpsa: 9.23
Logp: 3.0268
H Acceptors: 1
H Donors: 0
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:
C₈H₇ClF₂O
Molecular Weight:
192.59
Synonyms:
4-(Difluoromethoxy)benzyl chloride
SMILES:
FC(F)OC1=CC=C(CCl)C=C1
Tpsa:
9.23
Logp:
3.0268
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: C₁₁H₁₃BrN₂O₂
Molecular Weight: 285.14
Synonyms: None
SMILES: O=C(C1CN(C2=NC=C(Br)C=C2)CCC1)O
Tpsa: 53.43
Logp: 2.1451
H Acceptors: 3
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:
C₁₁H₁₃BrN₂O₂
Molecular Weight:
285.14
Synonyms:
None
SMILES:
O=C(C1CN(C2=NC=C(Br)C=C2)CCC1)O
Tpsa:
53.43
Logp:
2.1451
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: C11H10ClNOS
Molecular Weight: 239.72
Synonyms: None
SMILES: ClCC1=CSC(COC2=CC=CC=C2)=N1
Tpsa: 22.12
Logp: 3.4609
H Acceptors: 3
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:
C11H10ClNOS
Molecular Weight:
239.72
Synonyms:
None
SMILES:
ClCC1=CSC(COC2=CC=CC=C2)=N1
Tpsa:
22.12
Logp:
3.4609
H Acceptors:
3
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: C₁₁H₉NO₂S
Molecular Weight: 219.26
Synonyms: 2-(PhenoxyMethyl)thiazole-4-carbaldehyde
SMILES: O=CC1=CSC(COC2=CC=CC=C2)=N1
Tpsa: 39.19
Logp: 2.5346
H Acceptors: 4
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:
C₁₁H₉NO₂S
Molecular Weight:
219.26
Synonyms:
2-(PhenoxyMethyl)thiazole-4-carbaldehyde
SMILES:
O=CC1=CSC(COC2=CC=CC=C2)=N1
Tpsa:
39.19
Logp:
2.5346
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4