CS-0942101

(cyclopropanecarbonyl)-d-tryptophan

Manufacturer: ChemScene

CAS Number: 1291790-01-6

Select a Size

Pack Size SKU Availability Price
1g CS-0942101-1g In Stock ₹ 2,00,723.76

CS-0942101 - 1g

₹ 2,00,723.76

In Stock

Quantity

1

Base Price: ₹ 2,00,723.76

GST (18%): ₹ 36,130.277

Total Price: ₹ 2,36,854.037

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₆N₂O₃

Molecular Weight

272.30

Synonyms

None

SMILES

C([C@@H](NC(=O)C1CC1)C(O)=O)C=2C=3C(NC2)=CC=CC3

Tpsa

82.19

Logp

1.6898

H Acceptors

2

H Donors

3

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AV28081
1291790-01-6 | (2R)-2-(cyclopropylformamido)-3-(1H-indol-3-yl)propanoic acid
A2B Chem ₹ 48,170.28 - ₹ 1,28,596.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0942101

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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:
C₁₅H₁₆N₂O₃

Molecular Weight:
272.30

Synonyms:
None

SMILES:
C([C@@H](NC(=O)C1CC1)C(O)=O)C=2C=3C(NC2)=CC=CC3

Tpsa:
82.19

Logp:
1.6898

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0942102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₃NO₃

Molecular Weight:
243.26

Synonyms:
None

SMILES:
O=C(O)CC=1C=CC=C(OCC2=NC=CC=C2)C1

Tpsa:
59.42

Logp:
2.2877

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0942103

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀BrNO₂

Molecular Weight:
302.21

Synonyms:
None

SMILES:
BrC1=CC=CC(=C1OCCN(CC)CC)CO

Tpsa:
32.7

Logp:
2.662

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0942104

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂N₂O₂

Molecular Weight:
252.27

Synonyms:
None

SMILES:
N#CC(C(=O)C=1C=NC=CC1)C=2C=CC=C(OC)C2

Tpsa:
62.98

Logp:
2.58028

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4