CS-0778812

Methyl (1R,6S,7R)-3-tosyl-3-azabicyclo[4.1.0]heptane-7-carboxylate

Manufacturer: ChemScene

CAS Number: 1514892-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0778812-1g In Stock ₹ 2,79,905.00

CS-0778812 - 1g

₹ 2,79,905.00

In Stock

Quantity

1

Base Price: ₹ 2,79,905.00

GST (18%): ₹ 50,382.90

Total Price: ₹ 3,30,287.90

Purity

98%

MDL No

MFCD27578168

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₉NO₄S

Molecular Weight

309.38

Synonyms

None

SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@H]3[C@@H](C2)[C@@H]3C(=O)OC

Tpsa

63.68

Logp

1.42462

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI36861
1514892-49-9 | RACEMIC-(1R,6S,7R)-METHYL 3-TOSYL-3-AZABICYCLO[4.1.0]HEPTANE-7-CARBOXYLATE
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-0778812

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Purity:
98%

MDL No:
MFCD27578168

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NO₄S

Molecular Weight:
309.38

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@H]3[C@@H](C2)[C@@H]3C(=O)OC

Tpsa:
63.68

Logp:
1.42462

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0778813

--


Purity:
98%

MDL No:
MFCD22570218

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₄

Molecular Weight:
212.20

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1C=CC=C1[N+](=O)[O-]

Tpsa:
74.37

Logp:
2.1795

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0778814

--


Purity:
98%

MDL No:
MFCD28369618

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇N₃O₂

Molecular Weight:
153.14

Synonyms:
None

SMILES:
C1CN2C(=CC(=N2)C(=O)O)N1

Tpsa:
67.15

Logp:
0.0068

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0778815

--


Purity:
98%

MDL No:
MFCD27578172

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrClN

Molecular Weight:
262.57

Synonyms:
None

SMILES:
CC(C)NCC1=C(C=C(C=C1)Cl)Br

Tpsa:
12.03

Logp:
3.6005

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3