CS-0499360

(R)-2-((tert-butoxycarbonyl)amino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid

Manufacturer: ChemScene

CAS Number: 2231665-88-4

Select a Size

Pack Size SKU Availability Price
1g CS-0499360-1g In Stock ₹ 94,607.00
5g CS-0499360-5g In Stock ₹ 2,83,109.00

CS-0499360 - 1g

₹ 94,607.00

In Stock

Quantity

1

Base Price: ₹ 94,607.00

GST (18%): ₹ 17,029.26

Total Price: ₹ 1,11,636.26

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉N₃O₄

Molecular Weight

305.33

Synonyms

None

SMILES

OC(=O)[C@H](NC(=O)OC(C)(C)C)CC1C2=C(N=CC=C2)NC=1

Tpsa

104.31

Logp

2.0833

H Acceptors

4

H Donors

3

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BA25344
2231665-88-4 | (2R)-2-(tert-butoxycarbonylamino)-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic 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-0499360

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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:
C₁₅H₁₉N₃O₄

Molecular Weight:
305.33

Synonyms:
None

SMILES:
OC(=O)[C@H](NC(=O)OC(C)(C)C)CC1C2=C(N=CC=C2)NC=1

Tpsa:
104.31

Logp:
2.0833

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0499361

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Purity:
98%

MDL No:
MFCD30803288

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅F₂NO₂

Molecular Weight:
197.14

Synonyms:
None

SMILES:
OC(=O)C1=C(F)C2=C(NC=C2)C=C1F

Tpsa:
53.09

Logp:
2.1443

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0499362

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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:
C₁₀H₇F₂NO₂

Molecular Weight:
211.16

Synonyms:
None

SMILES:
COC(=O)C1=C(F)C2=C(NC=C2)C=C1F

Tpsa:
42.09

Logp:
2.2327

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0499363

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃FO₂

Molecular Weight:
196.22

Synonyms:
[1-(3-Fluorophenyl)-1,2-cyclopropanediyl]dimethanol

SMILES:
OC[C@@H]1C[C@@]1(CO)C1=CC(F)=CC=C1

Tpsa:
40.46

Logp:
1.068

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3