CS-0571676
2-(Bromomethyl)-1-chloro-4-(trifluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 1261762-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0571676-1g | In Stock | ₹ 3,34,881.84 |
CS-0571676 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,34,881.84
GST (18%): ₹ 60,278.731
Total Price: ₹ 3,95,160.571
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₅BrClF₃O
Molecular Weight
289.48
Synonyms
None
SMILES
C1=CC(=C(C=C1OC(F)(F)F)CBr)Cl
Tpsa
9.23
Logp
4.1335
H Acceptors
1
H Donors
0
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-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: C₈H₅BrClF₃O
Molecular Weight: 289.48
Synonyms: None
SMILES: C1=CC(=C(C=C1OC(F)(F)F)CBr)Cl
Tpsa: 9.23
Logp: 4.1335
H Acceptors: 1
H Donors: 0
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:
C₈H₅BrClF₃O
Molecular Weight:
289.48
Synonyms:
None
SMILES:
C1=CC(=C(C=C1OC(F)(F)F)CBr)Cl
Tpsa:
9.23
Logp:
4.1335
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5,7-dimethyl-, ethyl ester
SMILES: CCOC(=O)C1=NN2C(=CC(=NC2=C1)C)C
Tpsa: 56.49
Logp: 1.52284
H Acceptors: 5
H Donors: 0
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:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
Pyrazolo[1,5-a]pyrimidine-2-carboxylic acid, 5,7-dimethyl-, ethyl ester
SMILES:
CCOC(=O)C1=NN2C(=CC(=NC2=C1)C)C
Tpsa:
56.49
Logp:
1.52284
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₉NO₄
Molecular Weight: 229.27
Synonyms: None
SMILES: CC(C)OC(=O)N1C[C@H]2COC[C@H](C1)C2O
Tpsa: 59
Logp: 0.4705
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₉NO₄
Molecular Weight:
229.27
Synonyms:
None
SMILES:
CC(C)OC(=O)N1C[C@H]2COC[C@H](C1)C2O
Tpsa:
59
Logp:
0.4705
H Acceptors:
4
H Donors:
1
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: C₆H₄F₃NO₂S
Molecular Weight: 211.16
Synonyms: None
SMILES: COC(=O)C1=C(N=CS1)C(F)(F)F
Tpsa: 39.19
Logp: 1.9485
H Acceptors: 4
H Donors: 0
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:
C₆H₄F₃NO₂S
Molecular Weight:
211.16
Synonyms:
None
SMILES:
COC(=O)C1=C(N=CS1)C(F)(F)F
Tpsa:
39.19
Logp:
1.9485
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1