CS-0956534

3-Bromotetrahydro-2H-pyran-4-amine

Manufacturer: ChemScene

CAS Number: 2060049-87-6

Select a Size

Pack Size SKU Availability Price
5g CS-0956534-5g In Stock ₹ 1,14,564.84

CS-0956534 - 5g

₹ 1,14,564.84

In Stock

Quantity

1

Base Price: ₹ 1,14,564.84

GST (18%): ₹ 20,621.671

Total Price: ₹ 1,35,186.511

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₀BrNO

Molecular Weight

180.04

Synonyms

None

SMILES

BrC1COCCC1N

Tpsa

35.25

Logp

0.4975

H Acceptors

2

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0956534

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀BrNO

Molecular Weight:
180.04

Synonyms:
None

SMILES:
BrC1COCCC1N

Tpsa:
35.25

Logp:
0.4975

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0956535

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃BrO₂

Molecular Weight:
257.12

Synonyms:
None

SMILES:
BrC1(OC2=C(OC1)C(=CC=C2C)C)C

Tpsa:
18.46

Logp:
3.18574

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0956536

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁N₃O₃

Molecular Weight:
257.24

Synonyms:
None

SMILES:
O=C1C=2C=CC=CC2C(=O)N1CC3=NNC=C3CO

Tpsa:
86.29

Logp:
0.6982

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0956537

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O

Molecular Weight:
200.24

Synonyms:
None

SMILES:
O=CC1=C(C=CN1CC)C=2C=CN=CC2

Tpsa:
34.89

Logp:
2.3825

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3