CS-0207401
Ethyl 4-(benzyloxy)benzoate
Manufacturer: ChemScene
CAS Number: 56441-55-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0207401-25g | In Stock | ₹ 5,219.16 |
| 100g | CS-0207401-100g | In Stock | ₹ 16,427.52 |
| 500g | CS-0207401-500g | In Stock | ₹ 82,137.60 |
CS-0207401 - 25g
In Stock
Quantity
1
Base Price: ₹ 5,219.16
GST (18%): ₹ 939.449
Total Price: ₹ 6,158.609
Purity
98%
MDL No
MFCD00174341
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₆O₃
Molecular Weight
256.30
Synonyms
benzoic acid, 4-(phenylmethoxy)-, ethyl ester
SMILES
CCOC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa
35.53
Logp
3.4423
H Acceptors
3
H Donors
0
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD00174341
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆O₃
Molecular Weight: 256.30
Synonyms: benzoic acid, 4-(phenylmethoxy)-, ethyl ester
SMILES: CCOC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa: 35.53
Logp: 3.4423
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00174341
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆O₃
Molecular Weight:
256.30
Synonyms:
benzoic acid, 4-(phenylmethoxy)-, ethyl ester
SMILES:
CCOC(=O)C1=CC=C(C=C1)OCC2=CC=CC=C2
Tpsa:
35.53
Logp:
3.4423
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD00025145
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃S
Molecular Weight: 181.26
Synonyms: N-benzylhydrazinecarbothioamide
SMILES: NNC(NCC1=CC=CC=C1)=S
Tpsa: 50.08
Logp: 0.5244
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00025145
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃S
Molecular Weight:
181.26
Synonyms:
N-benzylhydrazinecarbothioamide
SMILES:
NNC(NCC1=CC=CC=C1)=S
Tpsa:
50.08
Logp:
0.5244
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98+%
MDL No: MFCD02663556
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄FN
Molecular Weight: 179.23
Synonyms: UKRORGSYN-BB BBV-076891
SMILES: C1CCNC(C1)C2=CC=C(C=C2)F
Tpsa: 12.03
Logp: 2.6403
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD02663556
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄FN
Molecular Weight:
179.23
Synonyms:
UKRORGSYN-BB BBV-076891
SMILES:
C1CCNC(C1)C2=CC=C(C=C2)F
Tpsa:
12.03
Logp:
2.6403
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00234407
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrO₃
Molecular Weight: 231.04
Synonyms: (2-Bromophenoxy)acetic acid
SMILES: C1=CC=C(C(=C1)Br)OCC(=O)O
Tpsa: 46.53
Logp: 1.9125
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00234407
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrO₃
Molecular Weight:
231.04
Synonyms:
(2-Bromophenoxy)acetic acid
SMILES:
C1=CC=C(C(=C1)Br)OCC(=O)O
Tpsa:
46.53
Logp:
1.9125
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3