CS-0539664
Methyl 3-(3-(((tert-butoxycarbonyl)amino)methyl)phenyl)propanoate
Manufacturer: ChemScene
CAS Number: 171662-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0539664-5g | In Stock | ₹ 78,116.28 |
CS-0539664 - 5g
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₄
Molecular Weight
293.36
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCC1=CC=CC(=C1)CCC(=O)OC
Tpsa
64.63
Logp
2.8169
H Acceptors
4
H Donors
1
Rotatable Bonds
5
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
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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: C₁₆H₂₃NO₄
Molecular Weight: 293.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1=CC=CC(=C1)CCC(=O)OC
Tpsa: 64.63
Logp: 2.8169
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₄
Molecular Weight:
293.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1=CC=CC(=C1)CCC(=O)OC
Tpsa:
64.63
Logp:
2.8169
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO₅
Molecular Weight: 211.17
Synonyms: Benzoic acid, 2-hydroxy-4-nitro-, ethyl ester
SMILES: CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])O
Tpsa: 89.67
Logp: 1.4771
H Acceptors: 5
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:
C₉H₉NO₅
Molecular Weight:
211.17
Synonyms:
Benzoic acid, 2-hydroxy-4-nitro-, ethyl ester
SMILES:
CCOC(=O)C1=C(C=C(C=C1)[N+](=O)[O-])O
Tpsa:
89.67
Logp:
1.4771
H Acceptors:
5
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: DIETHYL-2-AMINOAZULENE-1,3-DICARBOXYLATE
SMILES: CCOC(=O)C1=C2C=CC=CC=C2C(=C1N)C(=O)OCC
Tpsa: 78.62
Logp: 2.727
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
DIETHYL-2-AMINOAZULENE-1,3-DICARBOXYLATE
SMILES:
CCOC(=O)C1=C2C=CC=CC=C2C(=C1N)C(=O)OCC
Tpsa:
78.62
Logp:
2.727
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₅
Molecular Weight: 239.22
Synonyms: Benzoic acid, 2-ethoxy-4-nitro-, ethyl ester
SMILES: CCOC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OCC
Tpsa: 78.67
Logp: 2.1702
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₅
Molecular Weight:
239.22
Synonyms:
Benzoic acid, 2-ethoxy-4-nitro-, ethyl ester
SMILES:
CCOC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)OCC
Tpsa:
78.67
Logp:
2.1702
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5