CS-0742762

3-[(Tert-butoxycarbonyl)amino]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1260667-40-0

Select a Size

Pack Size SKU Availability Price
5g CS-0742762-5g In Stock ₹ 85,987.80

CS-0742762 - 5g

₹ 85,987.80

In Stock

Quantity

1

Base Price: ₹ 85,987.80

GST (18%): ₹ 15,477.804

Total Price: ₹ 1,01,465.604

Purity

98%

MDL No

MFCD24533465

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₅

Molecular Weight

255.27

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1C2OC(C=C2)C1C(O)=O

Tpsa

84.86

Logp

0.9177

H Acceptors

4

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AJ07771
1260667-40-0 | 3-[(tert-butoxycarbonyl)amino]-7-oxabicyclo[2.2.1]hept-5-ene-2-carboxylic acid
A2B Chem --

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-0742762

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Purity:
98%

MDL No:
MFCD24533465

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₅

Molecular Weight:
255.27

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C2OC(C=C2)C1C(O)=O

Tpsa:
84.86

Logp:
0.9177

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0742766

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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:
C₁₁H₁₁N₃O₆

Molecular Weight:
281.22

Synonyms:
None

SMILES:
[O-][N+](=O)C1=CC(=CC(=C1)C(=O)N1CCOCC1)[N+]([O-])=O

Tpsa:
115.82

Logp:
0.9754

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742767

--


Purity:
98%

MDL No:
MFCD00452305

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉N₃O₄

Molecular Weight:
211.17

Synonyms:
None

SMILES:
CN(C)C1=C(C=C(C=C1)[N+]([O-])=O)[N+]([O-])=O

Tpsa:
89.52

Logp:
1.569

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0742768

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Purity:
95%

MDL No:
MFCD02625942

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈N₄O₂

Molecular Weight:
250.30

Synonyms:
None

SMILES:
CN1CCN(CC1)C1=C(C=C(C)C(N)=C1)[N+]([O-])=O

Tpsa:
75.64

Logp:
1.23722

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2