CS-0035845

(2-Methoxyethyl)hydrazine hydrochloride

Manufacturer: ChemScene

CAS Number: 936249-35-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0035845-250mg In Stock ₹ 7,187.04
1g CS-0035845-1g In Stock ₹ 15,743.04
5g CS-0035845-5g In Stock ₹ 46,544.64
25g CS-0035845-25g In Stock ₹ 1,38,949.44

CS-0035845 - 250mg

₹ 7,187.04

In Stock

Quantity

1

Base Price: ₹ 7,187.04

GST (18%): ₹ 1,293.667

Total Price: ₹ 8,480.707

Purity

97%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₁₁ClN₂O

Molecular Weight

126.59

Synonyms

2-methoxyethylhydrazine hydrochloride

SMILES

COCCNN.Cl

Tpsa

47.28

Logp

-0.4821

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0035845

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Purity:
97%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃H₁₁ClN₂O

Molecular Weight:
126.59

Synonyms:
2-methoxyethylhydrazine hydrochloride

SMILES:
COCCNN.Cl

Tpsa:
47.28

Logp:
-0.4821

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0035846

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Purity:
95%

MDL No:
MFCD16293742

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₄

Molecular Weight:
246.30

Synonyms:
(S)-Methyl-2-aMino-3-(tert-butoxycarbonylaMino)-3-Methylbutanoate

SMILES:
N[C@@H](C(C)(NC(OC(C)(C)C)=O)C)C(OC)=O

Tpsa:
90.65

Logp:
0.79

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0035847

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
1-Oxa-4,8-diazaspiro[5.5]undecane-8-carboxylic acid tert-butyl ester

SMILES:
CC(C)(C)OC(=O)N1CCCC2(CNCCO2)C1

Tpsa:
50.8

Logp:
1.3759

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0035848

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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:
C₁₁H₈F₃N

Molecular Weight:
211.18

Synonyms:
4-Methyl-6-Trifluoromethyl-Quinoline

SMILES:
CC1=C2C=C(C=CC2=NC=C1)C(F)(F)F

Tpsa:
12.89

Logp:
3.56202

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0