CS-0340141
1-(4-Bromo-2-benzoxazolyl)methanediol
Manufacturer: ChemScene
CAS Number: 2091653-48-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0340141-1g | In Stock | ₹ 1,24,867.00 |
| 5g | CS-0340141-5g | In Stock | ₹ 4,98,667.00 |
CS-0340141 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,24,867.00
GST (18%): ₹ 22,476.06
Total Price: ₹ 1,47,343.06
Purity
96%
MDL No
MFCD30344694
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO₃
Molecular Weight
244.04
Synonyms
None
SMILES
BrC1=CC=CC2=C1N=C(C(O)O)O2
Tpsa
74.6
Logp
1.5781
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 4-Bromo-benzooxazole-2-carbaldehyde hydrate / 50mg / 571063169 / 56R0297H / 96.000 / 2091653-48-2 / MFCD30344694 / 244.044 / C8H6BrNO3 | eMolecules | ₹ 27,773.34 | |
 | 2091653-48-2 | 4-Bromo-benzooxazole-2-carbaldehydehydrate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 96%
MDL No: MFCD30344694
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: None
SMILES: BrC1=CC=CC2=C1N=C(C(O)O)O2
Tpsa: 74.6
Logp: 1.5781
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD30344694
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
None
SMILES:
BrC1=CC=CC2=C1N=C(C(O)O)O2
Tpsa:
74.6
Logp:
1.5781
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: (2R,4S)-acetic acid 4-tert-butoxycarbonylaminocyclopent-2-enyl ester
SMILES: CC(=O)O[C@H]1C=C[C@H](C1)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 1.7713
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
(2R,4S)-acetic acid 4-tert-butoxycarbonylaminocyclopent-2-enyl ester
SMILES:
CC(=O)O[C@H]1C=C[C@H](C1)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
1.7713
H Acceptors:
4
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: C₆H₃F₂N₃
Molecular Weight: 155.10
Synonyms: 4-(Difluoromethyl)pyrimidine-5-carbonitrile
SMILES: C(#N)C1=CN=CN=C1C(F)F
Tpsa: 49.57
Logp: 1.28588
H Acceptors: 3
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:
C₆H₃F₂N₃
Molecular Weight:
155.10
Synonyms:
4-(Difluoromethyl)pyrimidine-5-carbonitrile
SMILES:
C(#N)C1=CN=CN=C1C(F)F
Tpsa:
49.57
Logp:
1.28588
H Acceptors:
3
H Donors:
0
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: C₁₈H₁₃F₃N₂O₂S
Molecular Weight: 378.37
Synonyms: 5-(4-(Methylthio)phenyl)-1-(4-(trifluoroMethyl)phenyl)-1H-pyrazole-3-carboxylic acid
SMILES: CSC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(F)(F)F)C(=O)O
Tpsa: 55.12
Logp: 4.9782
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₃F₃N₂O₂S
Molecular Weight:
378.37
Synonyms:
5-(4-(Methylthio)phenyl)-1-(4-(trifluoroMethyl)phenyl)-1H-pyrazole-3-carboxylic acid
SMILES:
CSC1=CC=C(C=C1)C2=CC(=NN2C3=CC=C(C=C3)C(F)(F)F)C(=O)O
Tpsa:
55.12
Logp:
4.9782
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4