CS-0939486

(2S)-7-(Tert-butoxycarbonyl)-7-azabicyclo[2.2.1]heptane-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1250883-76-1

Select a Size

Pack Size SKU Availability Price
5g CS-0939486-5g In Stock ₹ 2,78,840.04

CS-0939486 - 5g

₹ 2,78,840.04

In Stock

Quantity

1

Base Price: ₹ 2,78,840.04

GST (18%): ₹ 50,191.207

Total Price: ₹ 3,29,031.247

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉NO₄

Molecular Weight

241.28

Synonyms

None

SMILES

C(OC(C)(C)C)(=O)N1C2([C@@H](C(O)=O)CC1(CC2)[H])[H]

Tpsa

66.84

Logp

1.859

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX08461
1250883-76-1 | (3S)-7-[(2-methylpropan-2-yl)oxycarbonyl]-7-azabicyclo[2.2.1]heptane-3-carboxylic acid
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-0939486

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1C2([C@@H](C(O)=O)CC1(CC2)[H])[H]

Tpsa:
66.84

Logp:
1.859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0939487

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅ClN₂O

Molecular Weight:
226.70

Synonyms:
None

SMILES:
C([C@H](CO)N)C=1C=2C(NC1)=CC=CC2.Cl

Tpsa:
62.04

Logp:
1.4518

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0939488

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrN₃

Molecular Weight:
214.06

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C(=N)NN

Tpsa:
61.9

Logp:
1.23777

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0939489

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₃

Molecular Weight:
195.22

Synonyms:
None

SMILES:
O=C(OC)C=1C(N)=CC=C(OC)C1C

Tpsa:
61.55

Logp:
1.37242

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2