CS-0335019
2-Chloroethyl (4-acetamido-3-methoxyphenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1206077-95-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0335019-10g | In Stock | ₹ 79,057.44 |
CS-0335019 - 10g
In Stock
Quantity
1
Base Price: ₹ 79,057.44
GST (18%): ₹ 14,230.339
Total Price: ₹ 93,287.779
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅ClN₂O₄
Molecular Weight
286.71
Synonyms
2-Chloroethyl [4-(acetylamino)-3-methoxyphenyl]carbamate
SMILES
CC(NC1=C(OC)C=C(NC(OCCCl)=O)C=C1)=O
Tpsa
76.66
Logp
2.4409
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1206077-95-3 | 2-Chloroethyl [4-(acetylamino)-3-methoxyphenyl]carbamate | A2B Chem | ₹ 32,855.04 - ₹ 34,651.80 |
Related Products
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
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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: C₁₂H₁₅ClN₂O₄
Molecular Weight: 286.71
Synonyms: 2-Chloroethyl [4-(acetylamino)-3-methoxyphenyl]carbamate
SMILES: CC(NC1=C(OC)C=C(NC(OCCCl)=O)C=C1)=O
Tpsa: 76.66
Logp: 2.4409
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅ClN₂O₄
Molecular Weight:
286.71
Synonyms:
2-Chloroethyl [4-(acetylamino)-3-methoxyphenyl]carbamate
SMILES:
CC(NC1=C(OC)C=C(NC(OCCCl)=O)C=C1)=O
Tpsa:
76.66
Logp:
2.4409
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₀O₆
Molecular Weight: 296.32
Synonyms: methyl 2-[4-(2-methoxy-2-oxoethoxy)-2,3,5-trimethylphenoxy]acetate
SMILES: CC1=C(OCC(OC)=O)C(C)=C(C)C(OCC(OC)=O)=C1
Tpsa: 71.06
Logp: 1.71546
H Acceptors: 6
H Donors: 0
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₀O₆
Molecular Weight:
296.32
Synonyms:
methyl 2-[4-(2-methoxy-2-oxoethoxy)-2,3,5-trimethylphenoxy]acetate
SMILES:
CC1=C(OCC(OC)=O)C(C)=C(C)C(OCC(OC)=O)=C1
Tpsa:
71.06
Logp:
1.71546
H Acceptors:
6
H Donors:
0
Rotatable Bonds:
6
Purity: 96%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₇H₂₄N₂O₅
Molecular Weight: 456.49
Synonyms: N-Fmoc-4-Methoxy-L-tryptophan
SMILES: COC1=CC=CC2=C1C(C[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=CN2
Tpsa: 100.65
Logp: 4.7109
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 7
Purity:
96%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₇H₂₄N₂O₅
Molecular Weight:
456.49
Synonyms:
N-Fmoc-4-Methoxy-L-tryptophan
SMILES:
COC1=CC=CC2=C1C(C[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)C(O)=O)=CN2
Tpsa:
100.65
Logp:
4.7109
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄BrClFN
Molecular Weight: 260.49
Synonyms: None
SMILES: FC1=CC=C2N=CC(Br)=C(Cl)C2=C1
Tpsa: 12.89
Logp: 3.7898
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄BrClFN
Molecular Weight:
260.49
Synonyms:
None
SMILES:
FC1=CC=C2N=CC(Br)=C(Cl)C2=C1
Tpsa:
12.89
Logp:
3.7898
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0