CS-0612290

2-((tert-Butoxycarbonyl)amino)-3-(6-methoxy-1H-indol-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1313032-93-7

Select a Size

Pack Size SKU Availability Price
1g CS-0612290-1g In Stock ₹ 76,747.32

CS-0612290 - 1g

₹ 76,747.32

In Stock

Quantity

1

Base Price: ₹ 76,747.32

GST (18%): ₹ 13,814.518

Total Price: ₹ 90,561.838

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₂O₅

Molecular Weight

334.37

Synonyms

N-Boc-6-Methoxy-DL-tryptophan

SMILES

O=C(O)C(CC1=CNC2=C1C=CC(OC)=C2)NC(OC(C)(C)C)=O

Tpsa

100.65

Logp

2.6969

H Acceptors

4

H Donors

3

Rotatable Bonds

5

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

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Img

ChemScene

CS-0612290

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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:
C₁₇H₂₂N₂O₅

Molecular Weight:
334.37

Synonyms:
N-Boc-6-Methoxy-DL-tryptophan

SMILES:
O=C(O)C(CC1=CNC2=C1C=CC(OC)=C2)NC(OC(C)(C)C)=O

Tpsa:
100.65

Logp:
2.6969

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0612291

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅FN₂O₂

Molecular Weight:
226.25

Synonyms:
2-Methyl-2-propanyl [(6-fluoro-3-pyridinyl)methyl]carbamate

SMILES:
O=C(OC(C)(C)C)NCC1=CC=C(F)N=C1

Tpsa:
51.22

Logp:
2.2454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612292

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀BrNO₂

Molecular Weight:
326.23

Synonyms:
Tert-butyl N-(6-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC1CC2=C(C=C(Br)C=C2)CC1

Tpsa:
38.33

Logp:
3.8311

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0612293

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NO₆

Molecular Weight:
303.35

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CCC(C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
101.93

Logp:
2.0862

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5