CS-0580339
5-(Chloromethyl)-2-phenyloxazolidine
Manufacturer: ChemScene
CAS Number: 69157-36-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0580339-5g | In Stock | ₹ 2,49,022.00 |
CS-0580339 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,49,022.00
GST (18%): ₹ 44,823.96
Total Price: ₹ 2,93,845.96
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂ClNO
Molecular Weight
197.66
Synonyms
5-(Chloromethyl)-2-phenyl-1,3-oxazolidine
SMILES
C1C(OC(N1)C2=CC=CC=C2)CCl
Tpsa
21.26
Logp
1.9124
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 69157-36-4 | Oxazolidine, 5-(chloromethyl)-2-phenyl- (9CI) | 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: C₁₀H₁₂ClNO
Molecular Weight: 197.66
Synonyms: 5-(Chloromethyl)-2-phenyl-1,3-oxazolidine
SMILES: C1C(OC(N1)C2=CC=CC=C2)CCl
Tpsa: 21.26
Logp: 1.9124
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:
C₁₀H₁₂ClNO
Molecular Weight:
197.66
Synonyms:
5-(Chloromethyl)-2-phenyl-1,3-oxazolidine
SMILES:
C1C(OC(N1)C2=CC=CC=C2)CCl
Tpsa:
21.26
Logp:
1.9124
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: C₆H₈N₂O₃S
Molecular Weight: 188.20
Synonyms: None
SMILES: CC1=CC(=NC=C1S(=O)(=O)O)N
Tpsa: 93.28
Logp: 0.21892
H Acceptors: 4
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:
C₆H₈N₂O₃S
Molecular Weight:
188.20
Synonyms:
None
SMILES:
CC1=CC(=NC=C1S(=O)(=O)O)N
Tpsa:
93.28
Logp:
0.21892
H Acceptors:
4
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: C₁₄H₁₄BrNO₂S
Molecular Weight: 340.24
Synonyms: 3-Thiophenecarboxylic acid, 2-amino-4-(4-bromophenyl)-5-methyl-, ethyl ester
SMILES: CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Br)C)N
Tpsa: 52.32
Logp: 4.24492
H Acceptors: 4
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:
C₁₄H₁₄BrNO₂S
Molecular Weight:
340.24
Synonyms:
3-Thiophenecarboxylic acid, 2-amino-4-(4-bromophenyl)-5-methyl-, ethyl ester
SMILES:
CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)Br)C)N
Tpsa:
52.32
Logp:
4.24492
H Acceptors:
4
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: C₁₁H₁₄N₂O₄
Molecular Weight: 238.24
Synonyms: 4-TERT-BUTYLAMINO-3-NITRO-BENZOIC ACID
SMILES: CC(C)(C)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa: 92.47
Logp: 2.5034
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₄N₂O₄
Molecular Weight:
238.24
Synonyms:
4-TERT-BUTYLAMINO-3-NITRO-BENZOIC ACID
SMILES:
CC(C)(C)NC1=C(C=C(C=C1)C(=O)O)[N+](=O)[O-]
Tpsa:
92.47
Logp:
2.5034
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3