CS-0691338

tert-Butyl 6-iodo-2,3-dihydro-1h-pyrido[2,3-b][1,4]oxazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1214932-35-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0691338-100mg In Stock ₹ 21,304.44
250mg CS-0691338-250mg In Stock ₹ 35,935.20
1g CS-0691338-1g In Stock ₹ 96,768.36

CS-0691338 - 100mg

₹ 21,304.44

In Stock

Quantity

1

Base Price: ₹ 21,304.44

GST (18%): ₹ 3,834.799

Total Price: ₹ 25,139.239

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅IN₂O₃

Molecular Weight

362.16

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCOC2=C1C=CC(=N2)I

Tpsa

51.66

Logp

2.8201

H Acceptors

4

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI14032
1214932-35-0 | tert-Butyl 6-iodo-2,3-dihydro-1h-pyrido-[2,3-b][1,4]oxazine-1-carboxylate
A2B Chem ₹ 23,186.76

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

Show Difference

Img

ChemScene

CS-0691338

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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:
C₁₂H₁₅IN₂O₃

Molecular Weight:
362.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCOC2=C1C=CC(=N2)I

Tpsa:
51.66

Logp:
2.8201

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0691339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCNC1=CC=CC=C1

Tpsa:
50.36

Logp:
2.6232

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0691340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₃NO

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(C=CNC=1C=CC=CC1)C=2C=CC=CC2

Tpsa:
29.1

Logp:
3.4951

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0691341

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆ClNO

Molecular Weight:
165.66

Synonyms:
None

SMILES:
C1CCNC(C1)CCO.Cl

Tpsa:
32.26

Logp:
0.9327

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2