CS-1031934

3,3'-(((Benzyloxy)carbonyl)azanediyl)dipropionic acid

Manufacturer: ChemScene

CAS Number: 182001-76-9

Select a Size

Pack Size SKU Availability Price
1g CS-1031934-1g In Stock ₹ 13,176.24
5g CS-1031934-5g In Stock ₹ 38,844.24

CS-1031934 - 1g

₹ 13,176.24

In Stock

Quantity

1

Base Price: ₹ 13,176.24

GST (18%): ₹ 2,371.723

Total Price: ₹ 15,547.963

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇NO₆

Molecular Weight

295.29

Synonyms

None

SMILES

O=C(O)CCN(C(=O)OCC=1C=CC=CC1)CCC(=O)O

Tpsa

104.14

Logp

1.5746

H Acceptors

4

H Donors

2

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
AX55140
182001-76-9 | 3-{[(Benzyloxy)carbonyl](2-carboxyethyl)amino}propanoic acid
A2B Chem ₹ 14,973.00 - ₹ 42,608.88

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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1031934

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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:
C₁₄H₁₇NO₆

Molecular Weight:
295.29

Synonyms:
None

SMILES:
O=C(O)CCN(C(=O)OCC=1C=CC=CC1)CCC(=O)O

Tpsa:
104.14

Logp:
1.5746

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-1031935

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄N₂O₂S

Molecular Weight:
262.33

Synonyms:
None

SMILES:
O=C(O)C1CCN(C2=NC=3C=CC=CC3S2)CC1

Tpsa:
53.43

Logp:
2.5973

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1031937

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrN₂

Molecular Weight:
223.07

Synonyms:
None

SMILES:
N#CC1=CN=C(Br)C=C1C2CC2

Tpsa:
36.68

Logp:
2.59318

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1031938

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)C1=CC=C(C(=O)C)C(N)=C1

Tpsa:
69.39

Logp:
2.4267

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2