CS-0642237

2-Hydrazineyl-2-methylpropan-1-ol dihydrochloride

Manufacturer: ChemScene

CAS Number: 2332831-26-0

Select a Size

Pack Size SKU Availability Price
1g CS-0642237-1g In Stock ₹ 2,78,668.92

CS-0642237 - 1g

₹ 2,78,668.92

In Stock

Quantity

1

Base Price: ₹ 2,78,668.92

GST (18%): ₹ 50,160.406

Total Price: ₹ 3,28,829.326

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₄Cl₂N₂O

Molecular Weight

177.07

Synonyms

None

SMILES

CC(C)(NN)CO.[H]Cl.[H]Cl

Tpsa

58.28

Logp

0.0642

H Acceptors

3

H Donors

3

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

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

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Img

ChemScene

CS-0642237

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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:
C₄H₁₄Cl₂N₂O

Molecular Weight:
177.07

Synonyms:
None

SMILES:
CC(C)(NN)CO.[H]Cl.[H]Cl

Tpsa:
58.28

Logp:
0.0642

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0642238

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₅H₄BrNO₃

Molecular Weight:
205.99

Synonyms:
None

SMILES:
O=C(O)CC1=CC(Br)=NO1

Tpsa:
63.33

Logp:
1.0642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0642239

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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:
C₆H₉ClN₂O₂

Molecular Weight:
176.60

Synonyms:
None

SMILES:
O=C(C1=NC=C(C)N1)OC.[H]Cl

Tpsa:
54.98

Logp:
0.92652

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0642240

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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:
C₁₅H₂₇NO₃

Molecular Weight:
269.38

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@H](C)O[C@@H](CC=C)[C@@H](C)C1

Tpsa:
47.56

Logp:
3.2693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3