CS-0144531

2-(4-(((Benzyloxy)carbonyl)amino)phenyl)acetic acid

Manufacturer: ChemScene

CAS Number: 17859-70-0

Select a Size

Pack Size SKU Availability Price
250mg CS-0144531-250mg In Stock ₹ 20,534.40

CS-0144531 - 250mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

97%

MDL No

MFCD05662731

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₅NO₄

Molecular Weight

285.29

Synonyms

N-CARBOBENZOXY-P-AMINOPHENYLACETIC ACID

SMILES

O=C(O)CC1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1

Tpsa

75.63

Logp

3.0624

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF07096
17859-70-0 | (4-benzyloxycarbonylaminophenyl)-acetic acid
A2B Chem ₹ 15,058.56 - ₹ 86,586.72

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0144531

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Purity:
97%

MDL No:
MFCD05662731

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₅NO₄

Molecular Weight:
285.29

Synonyms:
N-CARBOBENZOXY-P-AMINOPHENYLACETIC ACID

SMILES:
O=C(O)CC1=CC=C(NC(OCC2=CC=CC=C2)=O)C=C1

Tpsa:
75.63

Logp:
3.0624

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0144532

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Purity:
98%

MDL No:
MFCD00081133

Storage:
4°C, stored under nitrogen

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₈H₁₆O₅

Molecular Weight:
312.32

Synonyms:
Acrylic acid, 4-ester with 2-hydroxy-4-(2-hydroxyethoxy)benzophenone

SMILES:
C=CC(OCCOC1=CC=C(C(C2=CC=CC=C2)=O)C(O)=C1)=O

Tpsa:
72.83

Logp:
2.7312

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0144533

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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:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
8-bromo-2-methyl-3,4-dihydro-1H-isoquinoline

SMILES:
CN1CC2=C(C=CC=C2Br)CC1

Tpsa:
3.24

Logp:
2.437

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0144534

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Purity:
98%

MDL No:
MFCD30749153

Storage:
4°C

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₁H₂₀O₅

Molecular Weight:
352.38

Synonyms:
None

SMILES:
O=C(O)CCCCOC1=CC=C(C(C2=CC=C(OCC#C)C=C2)=O)C=C1

Tpsa:
72.83

Logp:
3.5633

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
10