CS-0139102
3-(2-((tert-Butoxycarbonyl)amino)ethoxy)benzoic acid
Manufacturer: ChemScene
CAS Number: 404032-35-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0139102-250mg | In Stock | ₹ 18,156.00 |
| 1g | CS-0139102-1g | In Stock | ₹ 35,867.00 |
| 5g | CS-0139102-5g | In Stock | ₹ 1,05,554.00 |
CS-0139102 - 250mg
In Stock
Quantity
1
Base Price: ₹ 18,156.00
GST (18%): ₹ 3,268.08
Total Price: ₹ 21,424.08
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
3-[2-(BOC-AMINO)ETHYLOXY]BENZOIC ACID
SMILES
O=C(O)C1=CC=CC(OCCNC(OC(C)(C)C)=O)=C1
Tpsa
84.86
Logp
2.2883
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-[2-(Boc-amino)ethyloxy]benzoic acid | Aaron Chemicals LLC | ₹ 14,507.00 - ₹ 62,211.00 | |
 | 404032-35-5 | 3-(2-((tert-Butoxycarbonyl)amino)ethoxy)benzoic acid | A2B Chem | ₹ 12,104.00 - ₹ 71,734.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
3077
Class
9
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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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: 3-[2-(BOC-AMINO)ETHYLOXY]BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(OCCNC(OC(C)(C)C)=O)=C1
Tpsa: 84.86
Logp: 2.2883
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
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:
3-[2-(BOC-AMINO)ETHYLOXY]BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(OCCNC(OC(C)(C)C)=O)=C1
Tpsa:
84.86
Logp:
2.2883
H Acceptors:
4
H Donors:
2
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: C₈H₁₁NaO₅
Molecular Weight: 210.16
Synonyms: diethyl 2-oxosuccinate sodium salt
SMILES: O=C(/C=C(C(OCC)=O)\O[Na])OCC
Tpsa: 61.83
Logp: 0.0966
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:
C₈H₁₁NaO₅
Molecular Weight:
210.16
Synonyms:
diethyl 2-oxosuccinate sodium salt
SMILES:
O=C(/C=C(C(OCC)=O)\O[Na])OCC
Tpsa:
61.83
Logp:
0.0966
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: MFCD00016396
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 3-Benzyloxyphenylacetonitrile
SMILES: N#CCC1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa: 33.02
Logp: 3.33168
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD00016396
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
3-Benzyloxyphenylacetonitrile
SMILES:
N#CCC1=CC=CC(OCC2=CC=CC=C2)=C1
Tpsa:
33.02
Logp:
3.33168
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 95+%
MDL No: MFCD00482954
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₃
Molecular Weight: 223.61
Synonyms: 6-CHLORO-2-HYDROXY-QUINOLINE-4-CARBOXYLIC ACID
SMILES: O=C(C1=CC(NC2=C1C=C(Cl)C=C2)=O)O
Tpsa: 70.16
Logp: 1.8797
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00482954
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₃
Molecular Weight:
223.61
Synonyms:
6-CHLORO-2-HYDROXY-QUINOLINE-4-CARBOXYLIC ACID
SMILES:
O=C(C1=CC(NC2=C1C=C(Cl)C=C2)=O)O
Tpsa:
70.16
Logp:
1.8797
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1