CS-0340607
4-Bromo-benzooxazole-2-carboxylic acid methyl ester
Manufacturer: ChemScene
CAS Number: 954239-74-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0340607-250mg | In Stock | ₹ 26,951.40 |
| 1g | CS-0340607-1g | In Stock | ₹ 66,907.92 |
| 5g | CS-0340607-5g | In Stock | ₹ 2,00,467.08 |
CS-0340607 - 250mg
In Stock
Quantity
1
Base Price: ₹ 26,951.40
GST (18%): ₹ 4,851.252
Total Price: ₹ 31,802.652
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₆BrNO₃
Molecular Weight
256.05
Synonyms
Methyl 4-bromobenzo[d]oxazole-2-carboxylate
SMILES
COC(=O)C1=NC2=C(C=CC=C2O1)Br
Tpsa
52.33
Logp
2.3769
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 954239-74-8 | Methyl 4-bromobenzo[d]oxazole-2-carboxylate | A2B Chem | ₹ 29,603.76 - ₹ 2,18,605.80 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆BrNO₃
Molecular Weight: 256.05
Synonyms: Methyl 4-bromobenzo[d]oxazole-2-carboxylate
SMILES: COC(=O)C1=NC2=C(C=CC=C2O1)Br
Tpsa: 52.33
Logp: 2.3769
H Acceptors: 4
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:
C₉H₆BrNO₃
Molecular Weight:
256.05
Synonyms:
Methyl 4-bromobenzo[d]oxazole-2-carboxylate
SMILES:
COC(=O)C1=NC2=C(C=CC=C2O1)Br
Tpsa:
52.33
Logp:
2.3769
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD16707671
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: None
SMILES: NC1=NC(COC)=NC(COC)=C1
Tpsa: 70.26
Logp: 0.38442
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD16707671
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
None
SMILES:
NC1=NC(COC)=NC(COC)=C1
Tpsa:
70.26
Logp:
0.38442
H Acceptors:
5
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: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: (R)-1-Cbz-4,4-dimethyl-pyrrolidine-2-carboxylic acid
SMILES: O=C([C@@H]1N(C(OCC2=CC=CC=C2)=O)CC(C)(C)C1)O
Tpsa: 66.84
Logp: 2.5083
H Acceptors: 3
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:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
(R)-1-Cbz-4,4-dimethyl-pyrrolidine-2-carboxylic acid
SMILES:
O=C([C@@H]1N(C(OCC2=CC=CC=C2)=O)CC(C)(C)C1)O
Tpsa:
66.84
Logp:
2.5083
H Acceptors:
3
H Donors:
1
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: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: tert-Butyl N-(thiophen-2-ylmethyl)carbamate
SMILES: CC(C)(OC(NCC1=CC=CS1)=O)C
Tpsa: 38.33
Logp: 2.7728
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
tert-Butyl N-(thiophen-2-ylmethyl)carbamate
SMILES:
CC(C)(OC(NCC1=CC=CS1)=O)C
Tpsa:
38.33
Logp:
2.7728
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2