CS-M3307
1-Chloroethyl 4-nitrophenyl carbonate
Manufacturer: ChemScene
CAS Number: 101623-69-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-M3307-10g | In Stock | ₹ 1,967.88 |
| 25g | CS-M3307-25g | In Stock | ₹ 3,251.28 |
| 100g | CS-M3307-100g | In Stock | ₹ 9,497.16 |
| 500g | CS-M3307-500g | In Stock | ₹ 33,282.84 |
CS-M3307 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,967.88
GST (18%): ₹ 354.218
Total Price: ₹ 2,322.098
Purity
98%
MDL No
MFCD19441847
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₈ClNO₅
Molecular Weight
245.62
Synonyms
1-Chloroethyl p-nitrophenyl carbonate; 1-chloroethyl (4-nitrophenyl) Carbonate
SMILES
CC(Cl)OC(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa
78.67
Logp
2.695
H Acceptors
5
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 101623-69-2 | Carbonic acid 4-nitro-phenyl ester 1-chloro-ethyl ester | A2B Chem | ₹ 342.24 - ₹ 11,293.92 |
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+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD19441847
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO₅
Molecular Weight: 245.62
Synonyms: 1-Chloroethyl p-nitrophenyl carbonate; 1-chloroethyl (4-nitrophenyl) Carbonate
SMILES: CC(Cl)OC(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa: 78.67
Logp: 2.695
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD19441847
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO₅
Molecular Weight:
245.62
Synonyms:
1-Chloroethyl p-nitrophenyl carbonate; 1-chloroethyl (4-nitrophenyl) Carbonate
SMILES:
CC(Cl)OC(OC1=CC=C([N+]([O-])=O)C=C1)=O
Tpsa:
78.67
Logp:
2.695
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD06800496
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈O₄
Molecular Weight: 144.13
Synonyms: CYCLOPROPANE-1,1-DICARBOXYLIC ACID, METHYL ESTER
SMILES: O=C(C1(C(O)=O)CC1)OC
Tpsa: 63.6
Logp: 0.0242
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06800496
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈O₄
Molecular Weight:
144.13
Synonyms:
CYCLOPROPANE-1,1-DICARBOXYLIC ACID, METHYL ESTER
SMILES:
O=C(C1(C(O)=O)CC1)OC
Tpsa:
63.6
Logp:
0.0242
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08690071
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrNO₂
Molecular Weight: 244.09
Synonyms: 3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC(Br)=CC(N)=C1C
Tpsa: 52.32
Logp: 2.12632
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08690071
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrNO₂
Molecular Weight:
244.09
Synonyms:
3-Amino-5-bromo-2-methylbenzoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC(Br)=CC(N)=C1C
Tpsa:
52.32
Logp:
2.12632
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₃ClN₂O₃S
Molecular Weight: 418.94
Synonyms: 1H-Thieno[2,3-e]-1,4-diazepine-3-acetic acid, 5-(4-chlorophenyl)-2,3-dihydro-6,7-dimethyl-2-oxo-, 1,1-dimethylethyl ester, (3S)-
SMILES: ClC1=CC=C(C(C2=C(NC3=O)SC(C)=C2C)=N[C@H]3CC(OC(C)(C)C)=O)C=C1
Tpsa: 67.76
Logp: 4.90824
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃ClN₂O₃S
Molecular Weight:
418.94
Synonyms:
1H-Thieno[2,3-e]-1,4-diazepine-3-acetic acid, 5-(4-chlorophenyl)-2,3-dihydro-6,7-dimethyl-2-oxo-, 1,1-dimethylethyl ester, (3S)-
SMILES:
ClC1=CC=C(C(C2=C(NC3=O)SC(C)=C2C)=N[C@H]3CC(OC(C)(C)C)=O)C=C1
Tpsa:
67.76
Logp:
4.90824
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3