CS-0187916
1-(1-Bromoethyl)-2-(difluoromethoxy)benzene
Manufacturer: ChemScene
CAS Number: 1094272-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0187916-100mg | In Stock | ₹ 12,015.00 |
| 250mg | CS-0187916-250mg | In Stock | ₹ 18,067.00 |
| 1g | CS-0187916-1g | In Stock | ₹ 44,233.00 |
CS-0187916 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,015.00
GST (18%): ₹ 2,162.70
Total Price: ₹ 14,177.70
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉BrF₂O
Molecular Weight
251.07
Synonyms
None
SMILES
FC(F)OC=1C=CC=CC1C(Br)C
Tpsa
9.23
Logp
3.7439
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrF₂O
Molecular Weight: 251.07
Synonyms: None
SMILES: FC(F)OC=1C=CC=CC1C(Br)C
Tpsa: 9.23
Logp: 3.7439
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:
C₉H₉BrF₂O
Molecular Weight:
251.07
Synonyms:
None
SMILES:
FC(F)OC=1C=CC=CC1C(Br)C
Tpsa:
9.23
Logp:
3.7439
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₄S
Molecular Weight: 224.23
Synonyms: 1-Naphthalenesulfonic acid, 8-hydroxy-
SMILES: OC1=C2C(S(=O)(O)=O)=CC=CC2=CC=C1
Tpsa: 74.6
Logp: 1.7921
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₄S
Molecular Weight:
224.23
Synonyms:
1-Naphthalenesulfonic acid, 8-hydroxy-
SMILES:
OC1=C2C(S(=O)(O)=O)=CC=CC2=CC=C1
Tpsa:
74.6
Logp:
1.7921
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂S
Molecular Weight: 243.12
Synonyms: (6-bromo-1,3-benzothiazol-2-yl)methanamine
SMILES: C1=CC2=C(C=C1Br)SC(=N2)CN
Tpsa: 38.91
Logp: 2.5175
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂S
Molecular Weight:
243.12
Synonyms:
(6-bromo-1,3-benzothiazol-2-yl)methanamine
SMILES:
C1=CC2=C(C=C1Br)SC(=N2)CN
Tpsa:
38.91
Logp:
2.5175
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₂₀N₂O₂
Molecular Weight: 188.27
Synonyms: None
SMILES: C[C@@H](CCNC(=O)OC(C)(C)C)N
Tpsa: 64.35
Logp: 1.2484
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₂₀N₂O₂
Molecular Weight:
188.27
Synonyms:
None
SMILES:
C[C@@H](CCNC(=O)OC(C)(C)C)N
Tpsa:
64.35
Logp:
1.2484
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3