CS-0749074

2-[[2-(2,4-Dioxopyrimidin-1-yl)acetyl]-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]amino]acetic acid

Manufacturer: ChemScene

CAS Number: 959151-70-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0749074-100mg In Stock ₹ 6,502.56
250mg CS-0749074-250mg In Stock ₹ 10,523.88
1g CS-0749074-1g In Stock ₹ 23,101.20
5g CS-0749074-5g In Stock ₹ 60,833.16

CS-0749074 - 100mg

₹ 6,502.56

In Stock

Quantity

1

Base Price: ₹ 6,502.56

GST (18%): ₹ 1,170.461

Total Price: ₹ 7,673.021

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₅H₂₄N₄O₇

Molecular Weight

492.48

Synonyms

None

SMILES

OC(=O)CN(CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)CN1C=CC(=O)NC1=O

Tpsa

150.8

Logp

0.9885

H Acceptors

7

H Donors

3

Rotatable Bonds

9

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0749074

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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:
C₂₅H₂₄N₄O₇

Molecular Weight:
492.48

Synonyms:
None

SMILES:
OC(=O)CN(CCNC(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12)C(=O)CN1C=CC(=O)NC1=O

Tpsa:
150.8

Logp:
0.9885

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0749075

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO₄

Molecular Weight:
207.18

Synonyms:
None

SMILES:
OC(=O)C1=C2CCCC(=O)C2=CNC1=O

Tpsa:
87.23

Logp:
0.5921

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0749076

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
CCCC[C@@H](N)CCO

Tpsa:
46.25

Logp:
0.8863

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0749077

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₃

Molecular Weight:
242.31

Synonyms:
None

SMILES:
CC(=O)N1CCC[C@H](C1)NC(=O)OC(C)(C)C

Tpsa:
58.64

Logp:
1.522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1