CS-0674559

rel-(1R,3R,5s,6r)-3-((tert-butoxycarbonyl)amino)bicyclo[3.1.0]hexane-6-carboxylic acid

Manufacturer: ChemScene

CAS Number: 881656-21-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0674559-100mg In Stock ₹ 1,07,805.60
250mg CS-0674559-250mg In Stock ₹ 1,72,146.72
500mg CS-0674559-500mg In Stock ₹ 2,86,711.56

CS-0674559 - 100mg

₹ 1,07,805.60

In Stock

Quantity

1

Base Price: ₹ 1,07,805.60

GST (18%): ₹ 19,405.008

Total Price: ₹ 1,27,210.608

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

O=C([C@@H]1[C@@]2([H])C[C@@H](NC(OC(C)(C)C)=O)C[C@@]12[H])O

Tpsa

75.63

Logp

1.6203

H Acceptors

3

H Donors

2

Rotatable Bonds

2

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-0674559

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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:
O=C([C@@H]1[C@@]2([H])C[C@@H](NC(OC(C)(C)C)=O)C[C@@]12[H])O

Tpsa:
75.63

Logp:
1.6203

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0674560

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₄

Molecular Weight:
229.27

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N[C@H]1CO[C@H](CO)C=C1

Tpsa:
67.79

Logp:
0.827

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0674561

--


Purity:
98%

MDL No:
MFCD20724321

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
CC1=C(C=C2C=C(C=CC2=N1)Cl)N

Tpsa:
38.91

Logp:
2.77882

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0674562

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₂

Molecular Weight:
103.12

Synonyms:
None

SMILES:
CC1(CNOC1)O

Tpsa:
41.49

Logp:
-0.7278

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
0