CS-0044529

4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-1-methyl-1H-imidazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 252206-28-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0044529-100mg In Stock ₹ 3,336.84
250mg CS-0044529-250mg In Stock ₹ 6,160.32
1g CS-0044529-1g In Stock ₹ 16,598.64
5g CS-0044529-5g In Stock ₹ 61,089.84

CS-0044529 - 100mg

₹ 3,336.84

In Stock

Quantity

1

Base Price: ₹ 3,336.84

GST (18%): ₹ 600.631

Total Price: ₹ 3,937.471

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₇N₃O₄

Molecular Weight

363.37

Synonyms

4-(Fmoc-amino)-1-methyl-1H-Imidazole-2-carboxylic Acid

SMILES

O=C(C1=NC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CN1C)O

Tpsa

93.45

Logp

3.4793

H Acceptors

5

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0044529

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₀H₁₇N₃O₄

Molecular Weight:
363.37

Synonyms:
4-(Fmoc-amino)-1-methyl-1H-Imidazole-2-carboxylic Acid

SMILES:
O=C(C1=NC(NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=CN1C)O

Tpsa:
93.45

Logp:
3.4793

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0044530

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Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₄HBr₂FN₂

Molecular Weight:
255.87

Synonyms:
None

SMILES:
FC1=CN=C(Br)N=C1Br

Tpsa:
25.78

Logp:
2.1407

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0044531

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₉NS

Molecular Weight:
199.27

Synonyms:
3-Dibenzothiophenamine

SMILES:
NC1=CC=C(C2=CC=CC=C2S3)C3=C1

Tpsa:
26.02

Logp:
3.6367

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0044536

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₉H₄₇N₃O₇

Molecular Weight:
669.81

Synonyms:
None

SMILES:
CC[C@H](C)[C@@H](C(OCC=C)=O)N(C([C@H](C)N(C([C@H](CC1=CC=C(OC)C=C1)NC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)=O)C)=O)C

Tpsa:
114.48

Logp:
5.5942

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
15