CS-0492592

Methyl (tert-butoxycarbonyl)-D-tryptophanate

Manufacturer: ChemScene

CAS Number: 151872-21-8

Select a Size

Pack Size SKU Availability Price
1g CS-0492592-1g In Stock ₹ 14,716.32
5g CS-0492592-5g In Stock ₹ 43,464.48
25g CS-0492592-25g In Stock ₹ 1,44,083.04

CS-0492592 - 1g

₹ 14,716.32

In Stock

Quantity

1

Base Price: ₹ 14,716.32

GST (18%): ₹ 2,648.938

Total Price: ₹ 17,365.258

Purity

98%

MDL No

MFCD28166557

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₂₂N₂O₄

Molecular Weight

318.37

Synonyms

Boc-D-Trp-OMe

SMILES

COC(=O)[C@H](NC(=O)OC(C)(C)C)CC1C2C(=CC=CC=2)NC=1

Tpsa

80.42

Logp

2.7767

H Acceptors

4

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AY11890
151872-21-8 | (R)-methyl 2-((tert-butoxycarbonyl)amino)-3-(1H-indol-3-yl)propanoate
A2B Chem ₹ 12,149.52 - ₹ 1,12,596.96

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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-0492592

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Purity:
98%

MDL No:
MFCD28166557

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₂N₂O₄

Molecular Weight:
318.37

Synonyms:
Boc-D-Trp-OMe

SMILES:
COC(=O)[C@H](NC(=O)OC(C)(C)C)CC1C2C(=CC=CC=2)NC=1

Tpsa:
80.42

Logp:
2.7767

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0492593

--


Purity:
98%

MDL No:
MFCD28740847

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrNO₂

Molecular Weight:
202.01

Synonyms:
None

SMILES:
O=CC1C=C(O)C(Br)=CN=1

Tpsa:
50.19

Logp:
1.3622

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0492594

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Purity:
98%

MDL No:
MFCD22372798

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₂

Molecular Weight:
142.20

Synonyms:
(1S,2S)-cyclohex-4-ene-1,2-diyldiMethanol

SMILES:
OC[C@@H]1[C@@H](CO)CC=CC1

Tpsa:
40.46

Logp:
0.5534

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0492595

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
OC(=O)CCCC1CC(C)(C)NCC1

Tpsa:
49.33

Logp:
2.0195

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4