CS-0509784
5-(Bromomethyl)-3-(p-tolyl)oxazolidin-2-one
Manufacturer: ChemScene
CAS Number: 1071789-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0509784-5g | In Stock | ₹ 2,21,514.84 |
CS-0509784 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,21,514.84
GST (18%): ₹ 39,872.671
Total Price: ₹ 2,61,387.511
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO₂
Molecular Weight
270.12
Synonyms
None
SMILES
O=C1OC(CBr)CN1C2=CC=C(C)C=C2
Tpsa
29.54
Logp
2.71512
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1071789-17-7 | 5-(BROMOMETHYL)-3-(4-METHYLPHENYL)-1,3-OXAZOLIDIN-2-ONE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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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: C₁₁H₁₂BrNO₂
Molecular Weight: 270.12
Synonyms: None
SMILES: O=C1OC(CBr)CN1C2=CC=C(C)C=C2
Tpsa: 29.54
Logp: 2.71512
H Acceptors: 2
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:
C₁₁H₁₂BrNO₂
Molecular Weight:
270.12
Synonyms:
None
SMILES:
O=C1OC(CBr)CN1C2=CC=C(C)C=C2
Tpsa:
29.54
Logp:
2.71512
H Acceptors:
2
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: C₁₆H₂₅N₃O₂
Molecular Weight: 291.39
Synonyms: 4-(4-Amino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES: O=C(N1CCC(NC2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa: 67.59
Logp: 3.0802
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₅N₃O₂
Molecular Weight:
291.39
Synonyms:
4-(4-Amino-phenylamino)-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
O=C(N1CCC(NC2=CC=C(N)C=C2)CC1)OC(C)(C)C
Tpsa:
67.59
Logp:
3.0802
H Acceptors:
4
H Donors:
2
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: C₄H₈N₆S₂
Molecular Weight: 204.28
Synonyms: Hydrazinecarbothioamide,2,2'-(1,2-ethanediylidene)bis-
SMILES: S=C(NN=CC=NNC(N)=S)N
Tpsa: 100.82
Logp: -1.3756
H Acceptors: 4
H Donors: 4
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:
C₄H₈N₆S₂
Molecular Weight:
204.28
Synonyms:
Hydrazinecarbothioamide,2,2'-(1,2-ethanediylidene)bis-
SMILES:
S=C(NN=CC=NNC(N)=S)N
Tpsa:
100.82
Logp:
-1.3756
H Acceptors:
4
H Donors:
4
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: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: (3S,6R)-4-benzyl-3,6-dimethylpiperazine-2,5-dione
SMILES: O=C([C@@H](C)N1)N(CC2=CC=CC=C2)[C@@H](C)C1=O
Tpsa: 49.41
Logp: 0.922
H Acceptors: 2
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:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
(3S,6R)-4-benzyl-3,6-dimethylpiperazine-2,5-dione
SMILES:
O=C([C@@H](C)N1)N(CC2=CC=CC=C2)[C@@H](C)C1=O
Tpsa:
49.41
Logp:
0.922
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2