CS-0123066

tert-Butyl N-[(1S)-2-(1H-indol-3-yl)-1-[methoxy(methyl)carbamoyl]ethyl]carbamate

Manufacturer: ChemScene

CAS Number: 97530-05-7

Select a Size

Pack Size SKU Availability Price
1g CS-0123066-1g In Stock ₹ 5,732.52
5g CS-0123066-5g In Stock ₹ 25,411.32
25g CS-0123066-25g In Stock ₹ 84,019.92

CS-0123066 - 1g

₹ 5,732.52

In Stock

Quantity

1

Base Price: ₹ 5,732.52

GST (18%): ₹ 1,031.854

Total Price: ₹ 6,764.374

Purity

98%

MDL No

MFCD00153482

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₈H₂₅N₃O₄

Molecular Weight

347.41

Synonyms

BOC-TRP-N(OCH3)CH3

SMILES

O=C(OC(C)(C)C)N[C@H](C(N(OC)C)=O)CC1=CNC2=C1C=CC=C2

Tpsa

83.66

Logp

2.6235

H Acceptors

4

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AI65469
97530-05-7 | Boc-l-trp-nme(ome)
A2B Chem ₹ 4,791.36 - ₹ 43,293.36

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SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

1325

Class

4.1

Packing Group

Hazard Statements

H228-H315-H319

Precautionary Statements

P210-P240-P241-P264-P280-P302+P352-P362+P364-P370+P378

Compare Similar Items

Show Difference

Img

ChemScene

CS-0123066

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Purity:
98%

MDL No:
MFCD00153482

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₅N₃O₄

Molecular Weight:
347.41

Synonyms:
BOC-TRP-N(OCH3)CH3

SMILES:
O=C(OC(C)(C)C)N[C@H](C(N(OC)C)=O)CC1=CNC2=C1C=CC=C2

Tpsa:
83.66

Logp:
2.6235

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0123067

--


Purity:
98%

MDL No:
MFCD14707575

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂ClNO₂

Molecular Weight:
213.66

Synonyms:
None

SMILES:
O=C(N(OC)C)CC1=CC=C(Cl)C=C1

Tpsa:
29.54

Logp:
1.9023

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0123068

--


Purity:
98%

MDL No:
MFCD10698164

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈N₄O₃

Molecular Weight:
220.18

Synonyms:
[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]methanamine

SMILES:
NCC1=NC(C2=CC=CC([N+]([O-])=O)=C2)=NO1

Tpsa:
108.08

Logp:
1.1035

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0123069

--


Purity:
98%

MDL No:
MFCD10696390

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₃N₃O

Molecular Weight:
243.19

Synonyms:
{3-[3-(trifluoromethyl)phenyl]-1,2,4-oxadiazol-5-yl}methanamine

SMILES:
NCC1=NC(C2=CC=CC(C(F)(F)F)=C2)=NO1

Tpsa:
64.94

Logp:
2.2141

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2