CS-0464609
Methyl 2-(4-(((tert-butoxycarbonyl)amino)methyl)phenyl)acetate
Manufacturer: ChemScene
CAS Number: 191871-32-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0464609-250mg | In Stock | ₹ 8,633.00 |
| 1g | CS-0464609-1g | In Stock | ₹ 17,533.00 |
| 5g | CS-0464609-5g | In Stock | ₹ 65,593.00 |
| 10g | CS-0464609-10g | In Stock | ₹ 1,06,978.00 |
CS-0464609 - 250mg
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
MFCD09953088
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
Tert-butyl 4-((methoxycarbonyl)methyl)benzylcarbamate
SMILES
CC(C)(OC(NCC1=CC=C(CC(OC)=O)C=C1)=O)C
Tpsa
64.63
Logp
2.4268
H Acceptors
4
H Donors
1
Rotatable Bonds
4
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: 98%
MDL No: MFCD09953088
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: Tert-butyl 4-((methoxycarbonyl)methyl)benzylcarbamate
SMILES: CC(C)(OC(NCC1=CC=C(CC(OC)=O)C=C1)=O)C
Tpsa: 64.63
Logp: 2.4268
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09953088
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
Tert-butyl 4-((methoxycarbonyl)methyl)benzylcarbamate
SMILES:
CC(C)(OC(NCC1=CC=C(CC(OC)=O)C=C1)=O)C
Tpsa:
64.63
Logp:
2.4268
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD24558014
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃
Molecular Weight: 171.19
Synonyms: ethyl 3-methyl-5-oxopyrrolidine-2-carboxylate(WX191529)
SMILES: N1C(C(=O)OCC)C(C)CC1=O
Tpsa: 55.4
Logp: 0.0741
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24558014
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃
Molecular Weight:
171.19
Synonyms:
ethyl 3-methyl-5-oxopyrrolidine-2-carboxylate(WX191529)
SMILES:
N1C(C(=O)OCC)C(C)CC1=O
Tpsa:
55.4
Logp:
0.0741
H Acceptors:
3
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: C₇H₁₇ClN₂O₂
Molecular Weight: 196.68
Synonyms: (S)-3,7-Diaminoheptanoic acid dihydrochloride
SMILES: C(CCN)C[C@@H](CC(=O)O)N.Cl
Tpsa: 89.34
Logp: 0.3392
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₇ClN₂O₂
Molecular Weight:
196.68
Synonyms:
(S)-3,7-Diaminoheptanoic acid dihydrochloride
SMILES:
C(CCN)C[C@@H](CC(=O)O)N.Cl
Tpsa:
89.34
Logp:
0.3392
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD12755699
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: Pentanoic acid, 5-(methoxymethylamino)-5-oxo-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)CCCC(=O)N(C)OC
Tpsa: 55.84
Logp: 1.5182
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD12755699
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
Pentanoic acid, 5-(methoxymethylamino)-5-oxo-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)CCCC(=O)N(C)OC
Tpsa:
55.84
Logp:
1.5182
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
5