CS-0492865

4-(Benzylamino)tetrahydro-2H-pyran-4-carboxamide

Manufacturer: ChemScene

CAS Number: 1178742-81-8

Select a Size

Pack Size SKU Availability Price
10g CS-0492865-10g In Stock ₹ 78,971.88

CS-0492865 - 10g

₹ 78,971.88

In Stock

Quantity

1

Base Price: ₹ 78,971.88

GST (18%): ₹ 14,214.938

Total Price: ₹ 93,186.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₈N₂O₂

Molecular Weight

234.29

Synonyms

None

SMILES

C1=CC=C(C=C1)CNC2(CCOCC2)C(N)=O

Tpsa

64.35

Logp

0.8107

H Acceptors

3

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BH67429
1178742-81-8 | 4-(benzylamino)tetrahydropyran-4-carboxamide
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0492865

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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:
C₁₃H₁₈N₂O₂

Molecular Weight:
234.29

Synonyms:
None

SMILES:
C1=CC=C(C=C1)CNC2(CCOCC2)C(N)=O

Tpsa:
64.35

Logp:
0.8107

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0492866

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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:
C₁₃H₁₇NO₃

Molecular Weight:
235.28

Synonyms:
TETRAHYDRO-4-[(PHENYLMETHYL)AMINO]-2H-PYRAN-4-CARBOXYLIC ACID

SMILES:
C1=CC=C(C=C1)CNC2(CCOCC2)C(O)=O

Tpsa:
58.56

Logp:
1.41

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0492867

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₃NO₇S

Molecular Weight:
337.39

Synonyms:
None

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

Tpsa:
99.21

Logp:
0.9037

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0492868

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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:
C₁₃H₂₂ClNO₄

Molecular Weight:
291.77

Synonyms:
None

SMILES:
ClCCC[C@@]1(C(O)=O)CN(CC1)C(=O)OC(C)(C)C

Tpsa:
66.84

Logp:
2.7172

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4