CS-0471113

Tert-butyl (4aR,7aS)-hexahydropyrrolo[3,4-b][1,4]oxazine-4(4aH)-carboxylate

Manufacturer: ChemScene

CAS Number: 1932794-41-6

Select a Size

Pack Size SKU Availability Price
1g CS-0471113-1g In Stock ₹ 2,95,353.12

CS-0471113 - 1g

₹ 2,95,353.12

In Stock

Quantity

1

Base Price: ₹ 2,95,353.12

GST (18%): ₹ 53,163.562

Total Price: ₹ 3,48,516.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1[C@@]2([H])[C@](OCC1)([H])CNC2

Tpsa

50.8

Logp

0.5941

H Acceptors

4

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BL56974
1932794-41-6 | Tert-butyl (4aR,7aS)-hexahydropyrrolo[3,4-b][1,4]oxazine-4(4aH)-carboxylate
A2B Chem ₹ 43,122.24 - ₹ 1,13,452.56

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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0471113

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@]2([H])[C@](OCC1)([H])CNC2

Tpsa:
50.8

Logp:
0.5941

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0471114

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇BrN₄

Molecular Weight:
203.04

Synonyms:
5-Bromo-N2-methyl-2,4-pyrimidinediamine

SMILES:
CNC1N=C(N)C(Br)=CN=1

Tpsa:
63.83

Logp:
0.863

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0471115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O₄

Molecular Weight:
222.20

Synonyms:
None

SMILES:
COC(=O)C1=CC([N+](=O)[O-])=C2C(CCN2)=C1

Tpsa:
81.47

Logp:
1.3494

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0471116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂

Molecular Weight:
213.07

Synonyms:
None

SMILES:
NC1=C2C(CCN2)=C(Br)C=C1

Tpsa:
38.05

Logp:
1.9993

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0