CS-0077701

(1S,4R,7R)-2-(tert-Butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-7-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1932203-02-5

Select a Size

Pack Size SKU Availability Price
1g CS-0077701-1g In Stock ₹ 31,314.96

CS-0077701 - 1g

₹ 31,314.96

In Stock

Quantity

1

Base Price: ₹ 31,314.96

GST (18%): ₹ 5,636.693

Total Price: ₹ 36,951.653

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

O=C(O)[C@H]1[C@@H]2CC[C@H]1CN2C(OC(C)(C)C)=O

Tpsa

66.84

Logp

1.7165

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI89447
1932203-02-5 | rac-(1S,4R,7R)-2-(tert-butoxycarbonyl)-2-azabicyclo[2.2.1]heptane-7-carboxylic acid
A2B Chem ₹ 29,090.40

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0077701

--


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:
O=C(O)[C@H]1[C@@H]2CC[C@H]1CN2C(OC(C)(C)C)=O

Tpsa:
66.84

Logp:
1.7165

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0077702

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂O₃

Molecular Weight:
226.27

Synonyms:
None

SMILES:
N#CC1CN(C(OC(C)(C)C)=O)CCOC1

Tpsa:
62.56

Logp:
1.39348

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0077707

--


Purity:
98%

MDL No:
MFCD23726637

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₃₄N₂O₁₁S

Molecular Weight:
654.68

Synonyms:
None

SMILES:
O=C(O)CCOCCOCCOCCOCCNC(NC1=CC2=C(C3(C4=C(OC5=C3C=CC(O)=C5)C=C(O)C=C4)OC2=O)C=C1)=S

Tpsa:
174.27

Logp:
3.4933

H Acceptors:
11

H Donors:
5

Rotatable Bonds:
16

Img

ChemScene

CS-0077712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂

Molecular Weight:
170.21

Synonyms:
None

SMILES:
O=C1N2[C@](CCC2)([H])COC[C@@H]1N

Tpsa:
55.56

Logp:
-0.6651

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0