CS-0110258

Thalidomide-4-O-C6-NH2

Manufacturer: ChemScene

CAS Number: 1957235-98-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0110258-100mg In Stock ₹ 9,154.92
250mg CS-0110258-250mg In Stock ₹ 15,657.48

CS-0110258 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

98%

MDL No

MFCD32063455

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₂₃N₃O₅

Molecular Weight

373.40

Synonyms

None

SMILES

O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3OCCCCCCN)=O

Tpsa

118.8

Logp

0.9857

H Acceptors

6

H Donors

2

Rotatable Bonds

8

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0110258

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Purity:
98%

MDL No:
MFCD32063455

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₃N₃O₅

Molecular Weight:
373.40

Synonyms:
None

SMILES:
O=C1N(C(CC2)C(NC2=O)=O)C(C3=C1C=CC=C3OCCCCCCN)=O

Tpsa:
118.8

Logp:
0.9857

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
8

Img

ChemScene

CS-0110262

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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:
C₁₄H₂₂N₂O₃

Molecular Weight:
266.34

Synonyms:
Deacyl acebutolol; M and B 17127

SMILES:
CC(C1=CC(N)=CC=C1OCC(O)CNC(C)C)=O

Tpsa:
84.58

Logp:
1.2091

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0110263

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₈H₆₉NO₁₄

Molecular Weight:
763.95

Synonyms:
Clarithromycin N-Oxide(EP Q)

SMILES:
O[C@H]([C@H](C[C@@H](C)O1)N(C)(C)=O)[C@]1([H])O[C@@H]2[C@H]([C@@H]([C@H](C(O[C@@H]([C@@](C)(O)[C@H](O)[C@@H](C)C([C@H](C)C[C@@]2(C)OC)=O)CC)=O)C)O[C@@]3([H])C[C@](C)([C@@H](O)[C@H](C)O3)OC)C

Tpsa:
202.73

Logp:
2.4523

H Acceptors:
14

H Donors:
4

Rotatable Bonds:
8

Img

ChemScene

CS-0110264

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Purity:
98%

MDL No:
MFCD00051532

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₈H₁₆N₂

Molecular Weight:
260.33

Synonyms:
p,p'-Diaminoterphenyl

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

Tpsa:
52.04

Logp:
4.185

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2