CS-0468963
7-Bromo-2,3-dihydrobenzo[d]oxazole-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1211597-12-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0468963-5g | In Stock | ₹ 2,66,555.00 |
CS-0468963 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,66,555.00
GST (18%): ₹ 47,979.90
Total Price: ₹ 3,14,534.90
Purity
98%
MDL No
MFCD14705075
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₆BrNO₃
Molecular Weight
244.04
Synonyms
7-Bromo-2,3-dihydro-1,3-benzoxazole-2-carboxylic acid
SMILES
O=C(C1OC2=C(Br)C=CC=C2N1)O
Tpsa
58.56
Logp
1.6641
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1211597-12-4 | 7-Bromo-2,3-dihydrobenzo[d]oxazole-2-carboxylic acid | A2B Chem | ₹ 42,987.00 - ₹ 1,03,952.00 |
Related Products
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-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD14705075
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrNO₃
Molecular Weight: 244.04
Synonyms: 7-Bromo-2,3-dihydro-1,3-benzoxazole-2-carboxylic acid
SMILES: O=C(C1OC2=C(Br)C=CC=C2N1)O
Tpsa: 58.56
Logp: 1.6641
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14705075
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrNO₃
Molecular Weight:
244.04
Synonyms:
7-Bromo-2,3-dihydro-1,3-benzoxazole-2-carboxylic acid
SMILES:
O=C(C1OC2=C(Br)C=CC=C2N1)O
Tpsa:
58.56
Logp:
1.6641
H Acceptors:
3
H Donors:
2
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: (+/-)-1,2r,5t-trimethyl-piperazine
SMILES: CC1NCC(C)N(C)C1
Tpsa: 15.27
Logp: 0.2984
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
(+/-)-1,2r,5t-trimethyl-piperazine
SMILES:
CC1NCC(C)N(C)C1
Tpsa:
15.27
Logp:
0.2984
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD18434514
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉FO₂
Molecular Weight: 168.16
Synonyms: (2R)-2-(4-fluorophenyl)propanoic acid
SMILES: C[C@H](C1=CC=C(F)C=C1)C(O)=O
Tpsa: 37.3
Logp: 2.0138
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD18434514
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉FO₂
Molecular Weight:
168.16
Synonyms:
(2R)-2-(4-fluorophenyl)propanoic acid
SMILES:
C[C@H](C1=CC=C(F)C=C1)C(O)=O
Tpsa:
37.3
Logp:
2.0138
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: C₁₁H₁₄BrFN₂
Molecular Weight: 273.14
Synonyms: None
SMILES: CN1CCN(C2=CC=C(Br)C=C2F)CC1
Tpsa: 6.48
Logp: 2.34
H Acceptors: 2
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:
C₁₁H₁₄BrFN₂
Molecular Weight:
273.14
Synonyms:
None
SMILES:
CN1CCN(C2=CC=C(Br)C=C2F)CC1
Tpsa:
6.48
Logp:
2.34
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1