CS-0620144

2-(((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)methyl)thiazole-5-carboxylic acid

Manufacturer: ChemScene

CAS Number: 2137636-91-8

Select a Size

Pack Size SKU Availability Price
1g CS-0620144-1g In Stock ₹ 1,54,435.80
2.5g CS-0620144-2.5g In Stock ₹ 3,02,369.04
5g CS-0620144-5g In Stock ₹ 4,47,051.00
10g CS-0620144-10g In Stock ₹ 6,62,747.76

CS-0620144 - 1g

₹ 1,54,435.80

In Stock

Quantity

1

Base Price: ₹ 1,54,435.80

GST (18%): ₹ 27,798.444

Total Price: ₹ 1,82,234.244

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

None

SMILES

O=C(O)C1=CN=C(S1)CNC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O

Tpsa

88.52

Logp

3.88

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

Img

ChemScene

CS-0620144

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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:
None

SMILES:
O=C(O)C1=CN=C(S1)CNC(OCC2C3=C(C=CC=C3)C4=C2C=CC=C4)=O

Tpsa:
88.52

Logp:
3.88

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0620145

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁BrN₂O₂

Molecular Weight:
259.10

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C(Br)=CC=C1NCC)[O-]

Tpsa:
55.17

Logp:
3.09752

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0620146

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₈O₃

Molecular Weight:
116.12

Synonyms:
None

SMILES:
O=C1OCCC1(O)C

Tpsa:
46.53

Logp:
-0.3157

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0620147

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
None

SMILES:
O=[N+](C1=C(NC)C(C)=CC(Br)=C1)[O-]

Tpsa:
55.17

Logp:
2.70742

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2