CS-0501501

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

Manufacturer: ChemScene

CAS Number: 1417744-82-1

Select a Size

Pack Size SKU Availability Price
1g CS-0501501-1g In Stock ₹ 83,164.32

CS-0501501 - 1g

₹ 83,164.32

In Stock

Quantity

1

Base Price: ₹ 83,164.32

GST (18%): ₹ 14,969.578

Total Price: ₹ 98,133.898

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

Other Options

Image Product Name Manufacturer Price Range
BH63922
1417744-82-1 | (1R,3R,6S)-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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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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

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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:
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

Img

ChemScene

CS-0501504

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈IN₃O₂

Molecular Weight:
363.19

Synonyms:
tert-butyl 3-iodo-6-methyl-6,7-dihydro-4H-pyrazolo[1,5-a]pyrazine-5-carboxylate

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

Tpsa:
47.36

Logp:
2.6269

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0