CS-0870185

tert-Butyl (2-((5-oxofuran-2(5h)-ylidene)amino)ethyl)carbamate

Manufacturer: ChemScene

CAS Number: 1937275-06-3

Select a Size

Pack Size SKU Availability Price
5g CS-0870185-5g In Stock ₹ 81,453.12
10g CS-0870185-10g In Stock ₹ 1,37,922.72

CS-0870185 - 5g

₹ 81,453.12

In Stock

Quantity

1

Base Price: ₹ 81,453.12

GST (18%): ₹ 14,661.562

Total Price: ₹ 96,114.682

Purity

95%

MDL No

MFCD28968001

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₆N₂O₄

Molecular Weight

240.26

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCCN=C1C=CC(=O)O1

Tpsa

76.99

Logp

1.0226

H Acceptors

5

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI43538
1937275-06-3 | [2-(5-Oxo-5h-furan-2-ylideneamino)-ethyl]-carbamic acid tert-butyl ester
A2B Chem --

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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-0870185

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Purity:
95%

MDL No:
MFCD28968001

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₄

Molecular Weight:
240.26

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCCN=C1C=CC(=O)O1

Tpsa:
76.99

Logp:
1.0226

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0870187

--


Purity:
98%

MDL No:
MFCD30536949

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₇BrN₂O₂

Molecular Weight:
231.05

Synonyms:
None

SMILES:
CC1=CC(=NC=C1[N+](=O)[O-])CBr

Tpsa:
56.03

Logp:
2.19312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0870188

--


Purity:
98%

MDL No:
MFCD11110461

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂

Molecular Weight:
158.20

Synonyms:
None

SMILES:
N#CC(=C(N)C=1C=CC=CC1)C

Tpsa:
49.81

Logp:
1.89988

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0870189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈O₃

Molecular Weight:
186.25

Synonyms:
None

SMILES:
O=C([C@H]1[C@@H](C)C[C@H](O)CC1)OCC

Tpsa:
46.53

Logp:
1.3466

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2