CS-0480700

((Tetrahydro-2H-pyran-2-yl)methyl)hydrazine

Manufacturer: ChemScene

CAS Number: 1154975-34-4

Select a Size

Pack Size SKU Availability Price
1g CS-0480700-1g In Stock ₹ 74,950.56
2.5g CS-0480700-2.5g In Stock ₹ 1,46,478.72
5g CS-0480700-5g In Stock ₹ 2,16,466.80
10g CS-0480700-10g In Stock ₹ 3,20,935.56

CS-0480700 - 1g

₹ 74,950.56

In Stock

Quantity

1

Base Price: ₹ 74,950.56

GST (18%): ₹ 13,491.101

Total Price: ₹ 88,441.661

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄N₂O

Molecular Weight

130.19

Synonyms

None

SMILES

NNCC1OCCCC1

Tpsa

47.28

Logp

0.0188

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BO21455
1154975-34-4 | tetrahydropyran-2-ylmethylhydrazine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0480700

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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:
C₆H₁₄N₂O

Molecular Weight:
130.19

Synonyms:
None

SMILES:
NNCC1OCCCC1

Tpsa:
47.28

Logp:
0.0188

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0480701

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Purity:
98%

MDL No:
MFCD17167178

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
4-(Prop-2-yn-1-yl)oxan-4-ol

SMILES:
OC1(CC#C)CCOCC1

Tpsa:
29.46

Logp:
0.5512

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0480702

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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:
C₁₃H₁₉NO₂

Molecular Weight:
221.30

Synonyms:
{3-[(oxan-4-yloxy)methyl]phenyl}methanamine

SMILES:
NCC1=CC=CC(COC2CCOCC2)=C1

Tpsa:
44.48

Logp:
1.8409

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0480703

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Purity:
98%

MDL No:
MFCD11642775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(NC1CCNCC1)C1CCOCC1

Tpsa:
50.36

Logp:
0.2812

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2