CS-0379796

(2R,2'R)-2,2'-(Ethane-1,2-diylbis(azanediyl))bis(butan-1-ol) Ethambutol Impurity

Manufacturer: ChemScene

CAS Number: 10054-05-4

Select a Size

Pack Size SKU Availability Price
2mg CS-0379796-2mg In Stock ₹ 29,175.96
5mg CS-0379796-5mg In Stock ₹ 58,351.92
10mg CS-0379796-10mg In Stock ₹ 1,01,046.36
25mg CS-0379796-25mg In Stock ₹ 1,63,248.48
50mg CS-0379796-50mg In Stock ₹ 3,18,796.56

CS-0379796 - 2mg

₹ 29,175.96

In Stock

Quantity

1

Base Price: ₹ 29,175.96

GST (18%): ₹ 5,251.673

Total Price: ₹ 34,427.633

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₄N₂O₂

Molecular Weight

204.31

Synonyms

None

SMILES

CC[C@H](CO)NCCN[C@@H](CO)CC

Tpsa

64.52

Logp

-0.2926

H Acceptors

4

H Donors

4

Rotatable Bonds

9

SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0379796

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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:
C₁₀H₂₄N₂O₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
CC[C@H](CO)NCCN[C@@H](CO)CC

Tpsa:
64.52

Logp:
-0.2926

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
9

Img

ChemScene

CS-0379797

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₃

Molecular Weight:
276.33

Synonyms:
tert-butyl (3-(benzylamino)-3-oxoprop-1-en-2-yl)carbamate

SMILES:
O=C(OC(C)(C)C)NC(C(NCC1=CC=CC=C1)=O)=C

Tpsa:
67.43

Logp:
2.3412

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0379798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈ClN₃

Molecular Weight:
299.80

Synonyms:
2-(4-Chlorophenyl)-4-(dimethylamino)-2-(pyridin-2-YL)butanenitrile

SMILES:
N#CC(C1=CC=C(C=C1)Cl)(CCN(C)C)C2=NC=CC=C2

Tpsa:
39.92

Logp:
3.49638

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0379799

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₂₃NO₄

Molecular Weight:
281.35

Synonyms:
3-{4-[2-Hydroxy-3-(propan-2-ylamino)propoxy]phenyl}propanoic acid

SMILES:
O=C(CCC1=CC=C(C=C1)OCC(CNC(C)C)O)O

Tpsa:
78.79

Logp:
1.4415

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9