CS-0501500

(1S,3R,6R)-2-(tert-butoxycarbonyl)-2-azabicyclo[4.1.0]Heptane-3-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1417743-40-8

Select a Size

Pack Size SKU Availability Price
1g CS-0501500-1g In Stock ₹ 1,08,147.84

CS-0501500 - 1g

₹ 1,08,147.84

In Stock

Quantity

1

Base Price: ₹ 1,08,147.84

GST (18%): ₹ 19,466.611

Total Price: ₹ 1,27,614.451

Purity

98%

MDL No

MFCD31729108

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

CC(C)(C)OC(=O)N1[C@H]2C[C@H]2CC[C@@H]1C(O)=O

Tpsa

66.84

Logp

1.859

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BH72705
1417743-40-8 | (1S,3R,6R)-2-[(tert-butoxy)carbonyl]-2-azabicyclo[4.1.0]heptane-3-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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0501500

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Purity:
98%

MDL No:
MFCD31729108

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:
CC(C)(C)OC(=O)N1[C@H]2C[C@H]2CC[C@@H]1C(O)=O

Tpsa:
66.84

Logp:
1.859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501501

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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:
C₁₂H₁₉NO₄

Molecular Weight:
241.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H]2C[C@@H]2CC[C@@H]1C(O)=O

Tpsa:
66.84

Logp:
1.859

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501502

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅F₂NO₄

Molecular Weight:
263.24

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@@H]2[C@H](C[C@@H]1C(O)=O)C2(F)F

Tpsa:
66.84

Logp:
1.7141

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0501503

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉N₃O₂

Molecular Weight:
237.30

Synonyms:
None

SMILES:
CC1CN2N=CC=C2CN1C(=O)OC(C)(C)C

Tpsa:
47.36

Logp:
2.0223

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0