CS-0053928

rel--(3S,4S)-3-Methoxytetrahydro-2H-pyran-4-amine

Manufacturer: ChemScene

CAS Number: 955027-73-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0053928-100mg In Stock ₹ 13,261.80

CS-0053928 - 100mg

₹ 13,261.80

In Stock

Quantity

1

Base Price: ₹ 13,261.80

GST (18%): ₹ 2,387.124

Total Price: ₹ 15,648.924

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

cis-3-methoxytetrahydropyran-4-amine

SMILES

N[C@@H]1[C@@H](COCC1)OC

Tpsa

44.48

Logp

-0.251

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI64427
955027-73-3 | Cis-4-amino-3-(methoxy)tetrahydropyran
A2B Chem ₹ 12,063.96 - ₹ 8,72,113.08

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

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Img

ChemScene

CS-0053928

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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:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
cis-3-methoxytetrahydropyran-4-amine

SMILES:
N[C@@H]1[C@@H](COCC1)OC

Tpsa:
44.48

Logp:
-0.251

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0053929

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Purity:
96%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₃BrClFN₂

Molecular Weight:
261.48

Synonyms:
Quinazoline, 6-bromo-2-chloro-8-fluoro-

SMILES:
FC1=CC(Br)=CC2=CN=C(Cl)N=C12

Tpsa:
25.78

Logp:
3.1848

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0053930

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Purity:
97%

MDL No:
MFCD03840817

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉ClO₂S

Molecular Weight:
204.67

Synonyms:
2-CHLORO-1-METHYL-(4-METHYLSULFONYL) BENZENE

SMILES:
O=S(C1=CC=C(C)C(Cl)=C1)(C)=O

Tpsa:
34.14

Logp:
2.05192

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0053931

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₇ClO₃S

Molecular Weight:
218.66

Synonyms:
2-Chloro-4-methanesulfonylbenzaldehyde

SMILES:
O=CC1=CC=C(C=C1Cl)S(=O)(C)=O

Tpsa:
51.21

Logp:
1.556

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2