CS-0237051

[4-(methylamino)oxan-4-yl]methanol

Manufacturer: ChemScene

CAS Number: 1094072-05-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0237051-100mg In Stock ₹ 13,432.92
250mg CS-0237051-250mg In Stock ₹ 21,390.00
1g CS-0237051-1g In Stock ₹ 52,790.52

CS-0237051 - 100mg

₹ 13,432.92

In Stock

Quantity

1

Base Price: ₹ 13,432.92

GST (18%): ₹ 2,417.926

Total Price: ₹ 15,850.846

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

tetrahydro-4-(methylamino)-2H-Pyran-4-methanol

SMILES

OCC1(NC)CCOCC1

Tpsa

41.49

Logp

-0.2527

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0237051

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
tetrahydro-4-(methylamino)-2H-Pyran-4-methanol

SMILES:
OCC1(NC)CCOCC1

Tpsa:
41.49

Logp:
-0.2527

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0237052

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇BrN₂O₂S

Molecular Weight:
251.10

Synonyms:
Ethyl 5-bromomethyl-[1,2,3]thiadiazole-4-carboxylate

SMILES:
CCOC(=O)C1=C(CBr)SN=N1

Tpsa:
52.08

Logp:
1.6097

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0237054

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₅NO₅

Molecular Weight:
171.11

Synonyms:
5-Methyl-4-nitro-2-furancarboxylic acid

SMILES:
O=C(C1=CC([N+]([O-])=O)=C(C)O1)O

Tpsa:
93.58

Logp:
1.19442

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0237055

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃S

Molecular Weight:
258.34

Synonyms:
None

SMILES:
O=S(C1=CC=C(NC)C=C1)(N(CCOC)C)=O

Tpsa:
58.64

Logp:
0.9952

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6