CS-0331537
Methyl 2-(4-((tert-butoxycarbonyl)amino)phenoxy)acetate
Manufacturer: ChemScene
CAS Number: 632388-02-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0331537-100mg | In Stock | ₹ 8,727.12 |
| 250mg | CS-0331537-250mg | In Stock | ₹ 12,491.76 |
| 1g | CS-0331537-1g | In Stock | ₹ 24,127.92 |
CS-0331537 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₅
Molecular Weight
281.30
Synonyms
Acetic acid, 2-[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenoxy]-, methyl ester
SMILES
CC(C)(C)OC(=O)NC1=CC=C(C=C1)OCC(=O)OC
Tpsa
73.86
Logp
2.5854
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 632388-02-4 | Methyl 2-(4-((tert-butoxycarbonyl)amino)phenoxy)acetate | A2B Chem | ₹ 11,465.04 - ₹ 28,405.92 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₅
Molecular Weight: 281.30
Synonyms: Acetic acid, 2-[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenoxy]-, methyl ester
SMILES: CC(C)(C)OC(=O)NC1=CC=C(C=C1)OCC(=O)OC
Tpsa: 73.86
Logp: 2.5854
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₅
Molecular Weight:
281.30
Synonyms:
Acetic acid, 2-[4-[[(1,1-dimethylethoxy)carbonyl]amino]phenoxy]-, methyl ester
SMILES:
CC(C)(C)OC(=O)NC1=CC=C(C=C1)OCC(=O)OC
Tpsa:
73.86
Logp:
2.5854
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: 2-(2-Hydroxybenzoyl)-n-methylhydrazinecarbothioamide
SMILES: CNC(NNC(C1=CC=CC=C1O)=O)=S
Tpsa: 73.39
Logp: 0.1309
H Acceptors: 3
H Donors: 4
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
2-(2-Hydroxybenzoyl)-n-methylhydrazinecarbothioamide
SMILES:
CNC(NNC(C1=CC=CC=C1O)=O)=S
Tpsa:
73.39
Logp:
0.1309
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₇N₃O₅
Molecular Weight: 283.28
Synonyms: N-Hydrazinocarbonylmethyl-3,4,5-trimethoxy-benzamide
SMILES: COC1=C(OC)C(OC)=CC(C(NCC(NN)=O)=O)=C1
Tpsa: 111.91
Logp: -0.5679
H Acceptors: 6
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:
C₁₂H₁₇N₃O₅
Molecular Weight:
283.28
Synonyms:
N-Hydrazinocarbonylmethyl-3,4,5-trimethoxy-benzamide
SMILES:
COC1=C(OC)C(OC)=CC(C(NCC(NN)=O)=O)=C1
Tpsa:
111.91
Logp:
-0.5679
H Acceptors:
6
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: C₁₆H₁₇NO₄S₂
Molecular Weight: 351.44
Synonyms: 2-{[(4-methylphenyl)sulfonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
SMILES: CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(CCCC3)S2)C(=O)O
Tpsa: 83.47
Logp: 3.43432
H Acceptors: 4
H Donors: 2
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:
C₁₆H₁₇NO₄S₂
Molecular Weight:
351.44
Synonyms:
2-{[(4-methylphenyl)sulfonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C3=C(CCCC3)S2)C(=O)O
Tpsa:
83.47
Logp:
3.43432
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4