CS-0096697

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-O,3-dimethylthreonine

Manufacturer: ChemScene

CAS Number: 1934242-13-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0096697-250mg In Stock ₹ 93,089.28
1g CS-0096697-1g In Stock ₹ 1,85,836.32

CS-0096697 - 250mg

₹ 93,089.28

In Stock

Quantity

1

Base Price: ₹ 93,089.28

GST (18%): ₹ 16,756.07

Total Price: ₹ 1,09,845.35

Purity

98%

MDL No

MFCD02682603

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₃NO₅

Molecular Weight

369.42

Synonyms

2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-methoxy-3-methylbutanoic acid

SMILES

O=C(O)C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(C)(OC)C

Tpsa

84.86

Logp

3.4033

H Acceptors

4

H Donors

2

Rotatable Bonds

6

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-0096697

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Purity:
98%

MDL No:
MFCD02682603

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₅

Molecular Weight:
369.42

Synonyms:
2-(9H-Fluoren-9-ylmethoxycarbonylamino)-3-methoxy-3-methylbutanoic acid

SMILES:
O=C(O)C(NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(C)(OC)C

Tpsa:
84.86

Logp:
3.4033

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0096698

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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:
C₈H₅BrN₂O

Molecular Weight:
225.04

Synonyms:
None

SMILES:
OC1=CC=NC2=NC=C(Br)C=C12

Tpsa:
46.01

Logp:
2.0979

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0096700

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Purity:
98%

MDL No:
MFCD31730866

Storage:
4°C

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

Molecular Formula:
C₁₃H₉BrN₂O₄

Molecular Weight:
337.13

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3Br)=O

Tpsa:
83.55

Logp:
0.8503

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0096701

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO₅

Molecular Weight:
331.36

Synonyms:
None

SMILES:
O=C(C1C(C(N2C(OCC3=CC=CC=C3)=O)CCC2C1)=O)OCC

Tpsa:
72.91

Logp:
2.3083

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4