CS-0001462
(R)-Oxiran-2-ylmethyl 4-nitrobenzenesulfonate
Manufacturer: ChemScene
CAS Number: 123750-60-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0001462-5g | In Stock | ₹ 6,588.12 |
| 25g | CS-0001462-25g | In Stock | ₹ 19,593.24 |
| 100g | CS-0001462-100g | In Stock | ₹ 59,977.56 |
CS-0001462 - 5g
In Stock
Quantity
1
Base Price: ₹ 6,588.12
GST (18%): ₹ 1,185.862
Total Price: ₹ 7,773.982
Purity
97%
MDL No
MFCD08460169
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉NO₆S
Molecular Weight
259.24
Synonyms
(2R)-2-Oxiranylmethyl 4-nitrobenzenesulfonate
SMILES
O=S(C(C=C1)=CC=C1[N+]([O-])=O)(OC[C@@H]2OC2)=O
Tpsa
99.04
Logp
0.6989
H Acceptors
6
H Donors
0
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / (R)-Oxiran-2-ylmethyl 4-nitrobenzenesulfonate / 1g / 628567785 / A635502 / / 123750-60-7 / MFCD08460169 / 259.230 / C9H9NO6S | eMolecules | ₹ 3,555.02 | |
 | Benzenesulfonic acid, 4-nitro-, (2R)-2-oxiranylmethyl ester | Aaron Chemicals LLC | ₹ 2,053.44 - ₹ 59,036.40 | |
 | 123750-60-7 | Benzenesulfonic acid, 4-nitro-, (2R)-2-oxiranylmethyl ester | A2B Chem | ₹ 855.60 - ₹ 59,892.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD08460169
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₆S
Molecular Weight: 259.24
Synonyms: (2R)-2-Oxiranylmethyl 4-nitrobenzenesulfonate
SMILES: O=S(C(C=C1)=CC=C1[N+]([O-])=O)(OC[C@@H]2OC2)=O
Tpsa: 99.04
Logp: 0.6989
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08460169
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO₆S
Molecular Weight:
259.24
Synonyms:
(2R)-2-Oxiranylmethyl 4-nitrobenzenesulfonate
SMILES:
O=S(C(C=C1)=CC=C1[N+]([O-])=O)(OC[C@@H]2OC2)=O
Tpsa:
99.04
Logp:
0.6989
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD13180620
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO₂
Molecular Weight: 201.22
Synonyms: 5-[(2R)-2-OxiranylMethoxy]-quinoline
SMILES: [C@@H]1(COC2=C3C(N=CC=C3)=CC=C2)OC1
Tpsa: 34.65
Logp: 2.0124
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD13180620
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁NO₂
Molecular Weight:
201.22
Synonyms:
5-[(2R)-2-OxiranylMethoxy]-quinoline
SMILES:
[C@@H]1(COC2=C3C(N=CC=C3)=CC=C2)OC1
Tpsa:
34.65
Logp:
2.0124
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00001003
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉ClO₂
Molecular Weight: 136.58
Synonyms: Methyl 4-chlorobutyrate; Methyl 4-chlorobutanoate
SMILES: O=C(OC)CCCCl
Tpsa: 26.3
Logp: 1.1784
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
MFCD00001003
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉ClO₂
Molecular Weight:
136.58
Synonyms:
Methyl 4-chlorobutyrate; Methyl 4-chlorobutanoate
SMILES:
O=C(OC)CCCCl
Tpsa:
26.3
Logp:
1.1784
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00674066
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉IO₂
Molecular Weight: 228.03
Synonyms: METHYL 4-IODOBUTYRATE
SMILES: O=C(CCCI)OC
Tpsa: 26.3
Logp: 1.3746
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00674066
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉IO₂
Molecular Weight:
228.03
Synonyms:
METHYL 4-IODOBUTYRATE
SMILES:
O=C(CCCI)OC
Tpsa:
26.3
Logp:
1.3746
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3