CS-0517085
3-(6-Bromo-1,3-benzodioxol-5-yl)-2-propenoic acid
Manufacturer: ChemScene
CAS Number: 27452-00-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0517085-5g | In Stock | ₹ 15,308.00 |
| 25g | CS-0517085-25g | In Stock | ₹ 44,767.00 |
CS-0517085 - 5g
In Stock
Quantity
1
Base Price: ₹ 15,308.00
GST (18%): ₹ 2,755.44
Total Price: ₹ 18,063.44
Purity
98%
MDL No
MFCD00017599
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₇BrO₄
Molecular Weight
271.06
Synonyms
None
SMILES
O=C(O)C=CC1=CC2=C(OCO2)C=C1Br
Tpsa
55.76
Logp
2.2756
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 27452-00-2 | 2-Bromo-4,5-methylenedioxycinnamic acid | A2B Chem | ₹ 4,361.00 - ₹ 49,484.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501
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Purity: 98%
MDL No: MFCD00017599
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇BrO₄
Molecular Weight: 271.06
Synonyms: None
SMILES: O=C(O)C=CC1=CC2=C(OCO2)C=C1Br
Tpsa: 55.76
Logp: 2.2756
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00017599
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇BrO₄
Molecular Weight:
271.06
Synonyms:
None
SMILES:
O=C(O)C=CC1=CC2=C(OCO2)C=C1Br
Tpsa:
55.76
Logp:
2.2756
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: C₁₇H₁₈FN
Molecular Weight: 255.33
Synonyms: (S)-(-)-2-(Fluorodiphenylmethyl)pyrrolidine
SMILES: FC([C@H]1NCCC1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa: 12.03
Logp: 3.6517
H Acceptors: 1
H Donors: 1
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:
C₁₇H₁₈FN
Molecular Weight:
255.33
Synonyms:
(S)-(-)-2-(Fluorodiphenylmethyl)pyrrolidine
SMILES:
FC([C@H]1NCCC1)(C2=CC=CC=C2)C3=CC=CC=C3
Tpsa:
12.03
Logp:
3.6517
H Acceptors:
1
H Donors:
1
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: C₂₄H₂₄N₂O₆
Molecular Weight: 436.46
Synonyms: Fmoc-L-Pro(4-NH-Alloc)-OH (2S,4S)
SMILES: C=CCOC(=O)N[C@H]1C[C@@H](C(=O)O)N(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C1
Tpsa: 105.17
Logp: 3.3752
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₄N₂O₆
Molecular Weight:
436.46
Synonyms:
Fmoc-L-Pro(4-NH-Alloc)-OH (2S,4S)
SMILES:
C=CCOC(=O)N[C@H]1C[C@@H](C(=O)O)N(C(=O)OCC2C3=CC=CC=C3C3=CC=CC=C32)C1
Tpsa:
105.17
Logp:
3.3752
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆N₂O₄
Molecular Weight: 218.17
Synonyms: Dinitronaphthaline mixture of 1,5- and 1,8- Isomers
SMILES: O=[N+](C1=C2C=CC=CC2=CC=C1[N+]([O-])=O)[O-]
Tpsa: 86.28
Logp: 2.6562
H Acceptors: 4
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:
C₁₀H₆N₂O₄
Molecular Weight:
218.17
Synonyms:
Dinitronaphthaline mixture of 1,5- and 1,8- Isomers
SMILES:
O=[N+](C1=C2C=CC=CC2=CC=C1[N+]([O-])=O)[O-]
Tpsa:
86.28
Logp:
2.6562
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2