CS-0345760

2-(2-((((9h-Fluoren-9-yl)methoxy)carbonyl)amino)thiazol-4-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1185300-16-6

Select a Size

Pack Size SKU Availability Price
1g CS-0345760-1g In Stock ₹ 97,966.20
2.5g CS-0345760-2.5g In Stock ₹ 1,91,911.08
5g CS-0345760-5g In Stock ₹ 2,83,716.96
10g CS-0345760-10g In Stock ₹ 4,20,698.52

CS-0345760 - 1g

₹ 97,966.20

In Stock

Quantity

1

Base Price: ₹ 97,966.20

GST (18%): ₹ 17,633.916

Total Price: ₹ 1,15,600.116

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₀H₁₆N₂O₄S

Molecular Weight

380.42

Synonyms

FMOC-2-AMINOTHIAZOLE-4-ACETIC ACID

SMILES

O=C(O)CC1=CSC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=N1

Tpsa

88.52

Logp

4.1312

H Acceptors

5

H Donors

2

Rotatable Bonds

5

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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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0345760

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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:
C₂₀H₁₆N₂O₄S

Molecular Weight:
380.42

Synonyms:
FMOC-2-AMINOTHIAZOLE-4-ACETIC ACID

SMILES:
O=C(O)CC1=CSC(NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=N1

Tpsa:
88.52

Logp:
4.1312

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0345761

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃O₃S₂

Molecular Weight:
257.29

Synonyms:
None

SMILES:
O=C(O)CC1=CSC(SCC2=NOC=N2)=N1

Tpsa:
89.11

Logp:
1.4455

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
5

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ChemScene

CS-0345762

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Purity:
95%

MDL No:
None

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₆H₄F₃NO₂S

Molecular Weight:
211.16

Synonyms:
None

SMILES:
O=C(O)CC1=NC(C(F)(F)F)=CS1

Tpsa:
50.19

Logp:
1.789

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

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CS-0345763

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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:
C₈H₅BrN₂O₃S

Molecular Weight:
289.11

Synonyms:
None

SMILES:
O=C(O)CC1=NC(C2=CC=C(Br)S2)=NO1

Tpsa:
76.22

Logp:
2.1877

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3