CS-0915555

Carbamic acid, N-[(1R,3S)-3-aminocyclopentyl]-, 1,1-dimethylethyl ester, ethanedioate

Manufacturer: ChemScene

CAS Number: 2237216-56-5

Select a Size

Pack Size SKU Availability Price
500mg CS-0915555-500mg In Stock ₹ 85,816.68
1g CS-0915555-1g In Stock ₹ 1,37,580.48

CS-0915555 - 500mg

₹ 85,816.68

In Stock

Quantity

1

Base Price: ₹ 85,816.68

GST (18%): ₹ 15,447.002

Total Price: ₹ 1,01,263.682

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₆

Molecular Weight

290.31

Synonyms

None

SMILES

C(C(O)=O)(O)=O.N(C(OC(C)(C)C)=O)[C@H]1C[C@@H](N)CC1

Tpsa

138.95

Logp

0.5465

H Acceptors

5

H Donors

4

Rotatable Bonds

1

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-0915555

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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:
C₁₂H₂₂N₂O₆

Molecular Weight:
290.31

Synonyms:
None

SMILES:
C(C(O)=O)(O)=O.N(C(OC(C)(C)C)=O)[C@H]1C[C@@H](N)CC1

Tpsa:
138.95

Logp:
0.5465

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
1

Img

ChemScene

CS-0915556

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀CaO₇

Molecular Weight:
234.22

Synonyms:
None

SMILES:
[C@H]([C@@H](C(CO)=O)O)([C@H](C(O)=O)O)O.[Ca]

Tpsa:
135.29

Logp:
-3.6657

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
5

Img

ChemScene

CS-0915557

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉NO₃

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C\1C=2C(O/C1=C\C=3C=CC=NC3)=CC(O)=CC2

Tpsa:
59.42

Logp:
2.4034

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0915559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
C(OC(C)(C)C)(=O)N1[C@@]2([C@@](C[C@H]2N)(CC1)[H])[H]

Tpsa:
55.56

Logp:
1.343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0