CS-0120990

(9H-Fluoren-9-yl)methyl (S)-(1-(5-nitro-1H-benzo[d][1,2,3]triazol-1-yl)-1-thioxopropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 2293079-49-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0120990-100mg In Stock ₹ 39,186.48
250mg CS-0120990-250mg In Stock ₹ 78,116.28
1g CS-0120990-1g In Stock ₹ 1,44,083.04

CS-0120990 - 100mg

₹ 39,186.48

In Stock

Quantity

1

Base Price: ₹ 39,186.48

GST (18%): ₹ 7,053.566

Total Price: ₹ 46,240.046

Purity

98%

MDL No

MFCD32691013

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₁₉N₅O₄S

Molecular Weight

473.50

Synonyms

(S)-2-(Fmoc-amino)-1-(5-nitro-1-benzo[d][1,2,3]triazolyl)propane-1-thione

SMILES

O=C(N[C@@H](C)C(N1C2=CC=C([N+]([O-])=O)C=C2N=N1)=S)OCC3C4=CC=CC=C4C5=CC=CC=C35

Tpsa

112.18

Logp

4.4422

H Acceptors

8

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BF98050
2293079-49-7 | (S)-2-(FMOC-AMINO)-1-(5-NITRO-1-BENZO[D][1,2,3]TRIAZOLYL)PROPANE-1-THIONE
A2B Chem ₹ 92,404.80

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0120990

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Purity:
98%

MDL No:
MFCD32691013

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₁₉N₅O₄S

Molecular Weight:
473.50

Synonyms:
(S)-2-(Fmoc-amino)-1-(5-nitro-1-benzo[d][1,2,3]triazolyl)propane-1-thione

SMILES:
O=C(N[C@@H](C)C(N1C2=CC=C([N+]([O-])=O)C=C2N=N1)=S)OCC3C4=CC=CC=C4C5=CC=CC=C35

Tpsa:
112.18

Logp:
4.4422

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0120991

--


Purity:
98%

MDL No:
MFCD11109417

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₂BrNO₂

Molecular Weight:
175.97

Synonyms:
None

SMILES:
O=CC1=CN=C(Br)O1

Tpsa:
43.1

Logp:
1.2496

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0120992

--


Purity:
96%

MDL No:
MFCD05863883

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₂₉NO₅

Molecular Weight:
399.48

Synonyms:
3-(4-BENZYLOXY-2,6-DIMETHYL-PHENYL)-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID

SMILES:
O=C(O)[C@H](CC1=C(C)C=C(OCC2=CC=CC=C2)C=C1C)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
4.40284

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0120993

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
3-Amino-2-methoxy-isonicotinamide

SMILES:
O=C(C1=C(N)C(OC)=NC=C1)N

Tpsa:
91.23

Logp:
-0.2287

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2