CS-0472547

Tert-butyl hexahydropyrrolo[3,4-b][1,4]oxazine-4(4aH)-carboxylate

Manufacturer: ChemScene

CAS Number: 1367907-47-8

Select a Size

Pack Size SKU Availability Price
1g CS-0472547-1g In Stock ₹ 91,378.08

CS-0472547 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

98%

MDL No

MFCD22035564

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

tert-Butyl octahydropyrrolo[3,4-b]morpholine-4-carboxylate

SMILES

CC(C)(C)OC(=O)N1C2C(CNC2)OCC1

Tpsa

50.8

Logp

0.5941

H Acceptors

4

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

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0472547

--


Purity:
98%

MDL No:
MFCD22035564

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
tert-Butyl octahydropyrrolo[3,4-b]morpholine-4-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C2C(CNC2)OCC1

Tpsa:
50.8

Logp:
0.5941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472548

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1C[C@@]2([H])[C@@](CC1)([H])CN2

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0472549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
trans-Decahydro-[1,5]naphthyridine

SMILES:
C1C[C@@]2([H])[C@](CCCN2)([H])NC1

Tpsa:
24.06

Logp:
0.4904

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0472551

--


Purity:
98%

MDL No:
MFCD22517423

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀F₃N

Molecular Weight:
189.18

Synonyms:
(1S)-1-[3-(DIFLUOROMETHYL)-2-FLUOROPHENYL]ETHYLAMINE

SMILES:
C[C@H](N)C1=C(F)C(=CC=C1)C(F)F

Tpsa:
26.02

Logp:
2.783

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2