CS-0342129

1-Boc-4-[carboxy-(1H-indol-2-yl)-methyl]-piperazine

Manufacturer: ChemScene

CAS Number: 885275-32-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0342129-250mg In Stock ₹ 97,538.40

CS-0342129 - 250mg

₹ 97,538.40

In Stock

Quantity

1

Base Price: ₹ 97,538.40

GST (18%): ₹ 17,556.912

Total Price: ₹ 1,15,095.312

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₅N₃O₄

Molecular Weight

359.42

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC3=CC=CC=C3N2)C(=O)O

Tpsa

85.87

Logp

2.8463

H Acceptors

4

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB94644
885275-32-1 | 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-2-(1H-indol-2-yl)acetic acid
A2B Chem --

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

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Img

ChemScene

CS-0342129

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₅N₃O₄

Molecular Weight:
359.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCN(CC1)C(C2=CC3=CC=CC=C3N2)C(=O)O

Tpsa:
85.87

Logp:
2.8463

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0342130

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₆ClN₃O₂

Molecular Weight:
315.84

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(=CC=C1C2CCNCC2)N.Cl

Tpsa:
67.59

Logp:
2.385

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0342131

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
None

SMILES:
C[C@H]1NCC2=C1C=CC=C2

Tpsa:
12.03

Logp:
1.8508

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0342132

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClN₂O₂

Molecular Weight:
190.63

Synonyms:
None

SMILES:
O=C(OCC)CC1=CNN=C1.[H]Cl

Tpsa:
54.98

Logp:
0.9371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3