CS-0515391
2-Bromo-3-fluoropropanoic acid
Manufacturer: ChemScene
CAS Number: 39621-37-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515391-1g | In Stock | ₹ 96,083.88 |
CS-0515391 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,083.88
GST (18%): ₹ 17,295.098
Total Price: ₹ 1,13,378.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₄BrFO₂
Molecular Weight
170.97
Synonyms
2-BroMo-3-fluoropropionic acid
SMILES
O=C(O)C(Br)CF
Tpsa
37.3
Logp
0.804
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 39621-37-9 | Propanoic acid, 2-bromo-3-fluoro- | A2B Chem | ₹ 39,699.84 - ₹ 3,02,967.96 |
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: C₃H₄BrFO₂
Molecular Weight: 170.97
Synonyms: 2-BroMo-3-fluoropropionic acid
SMILES: O=C(O)C(Br)CF
Tpsa: 37.3
Logp: 0.804
H Acceptors: 1
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:
C₃H₄BrFO₂
Molecular Weight:
170.97
Synonyms:
2-BroMo-3-fluoropropionic acid
SMILES:
O=C(O)C(Br)CF
Tpsa:
37.3
Logp:
0.804
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31630289
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₇NO₃
Molecular Weight: 141.12
Synonyms: None
SMILES: O=C(N[C@H]1CC=C)OC1=O
Tpsa: 55.4
Logp: 0.1975
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31630289
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₇NO₃
Molecular Weight:
141.12
Synonyms:
None
SMILES:
O=C(N[C@H]1CC=C)OC1=O
Tpsa:
55.4
Logp:
0.1975
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: C₁₀H₁₂O₅S
Molecular Weight: 244.26
Synonyms: Benzoic acid, 4-methoxy-3-(methylsulfonyl)-, methyl ester
SMILES: O=C(OC)C1=CC=C(OC)C(S(=O)(C)=O)=C1
Tpsa: 69.67
Logp: 0.8853
H Acceptors: 5
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:
C₁₀H₁₂O₅S
Molecular Weight:
244.26
Synonyms:
Benzoic acid, 4-methoxy-3-(methylsulfonyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=C(OC)C(S(=O)(C)=O)=C1
Tpsa:
69.67
Logp:
0.8853
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD16303519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: 4-[2-(Cyclopropylamino)ethoxy]aniline
SMILES: NC1=CC=C(OCCNC2CC2)C=C1
Tpsa: 47.28
Logp: 1.3996
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD16303519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
4-[2-(Cyclopropylamino)ethoxy]aniline
SMILES:
NC1=CC=C(OCCNC2CC2)C=C1
Tpsa:
47.28
Logp:
1.3996
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5