CS-0182898

(R)-N,N-Dibenzyl-1-(oxiran-2-yl)methanamine

Manufacturer: ChemScene

CAS Number: 316157-42-3

Select a Size

Pack Size SKU Availability Price
1g CS-0182898-1g In Stock ₹ 1,34,414.76

CS-0182898 - 1g

₹ 1,34,414.76

In Stock

Quantity

1

Base Price: ₹ 1,34,414.76

GST (18%): ₹ 24,194.657

Total Price: ₹ 1,58,609.417

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉NO

Molecular Weight

253.34

Synonyms

None

SMILES

[C@H]1(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)OC1

Tpsa

15.77

Logp

3.0876

H Acceptors

2

H Donors

0

Rotatable Bonds

6

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H302-H319-H350

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-0182898

--


Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₁₉NO

Molecular Weight:
253.34

Synonyms:
None

SMILES:
[C@H]1(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)OC1

Tpsa:
15.77

Logp:
3.0876

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0182899

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
None

SMILES:
[C@H]1(CN(CC2=CC=CC=C2)CC3=CC=CC=C3)OCC1

Tpsa:
12.47

Logp:
3.4777

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0182903

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈FN₃O₉

Molecular Weight:
415.33

Synonyms:
None

SMILES:
O=C(N)C1=NC(F)=CN([C@H]2[C@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O2)C1=O

Tpsa:
166.11

Logp:
-1.1948

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0182906

--


Purity:
97%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₀H₁₇NO₅S

Molecular Weight:
263.31

Synonyms:
tert-butyl (3aS,6aR)-2,2-dioxo-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxathiazole-3-carboxylate

SMILES:
CC(C)(C)OC(N1[C@]2([H])[C@](CCC2)([H])OS1(=O)=O)=O

Tpsa:
72.91

Logp:
1.4196

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
0