CS-0011987

(R)-5-(tert-butoxycarbonyl)-5-azaspiro[2.4]heptane-6-carboxylic acid, potassium salt

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0011987-100mg In Stock ₹ 20,534.40
250mg CS-0011987-250mg In Stock ₹ 34,224.00
1g CS-0011987-1g In Stock ₹ 68,448.00

CS-0011987 - 100mg

₹ 20,534.40

In Stock

Quantity

1

Base Price: ₹ 20,534.40

GST (18%): ₹ 3,696.192

Total Price: ₹ 24,230.592

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈KNO₄

Molecular Weight

279.37

Synonyms

None

SMILES

O=C([C@@H](C1)N(C(OC(C)(C)C)=O)CC21CC2)[O-].[K+]

Tpsa

66.84

Logp

-1.1354

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-0011987

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₈KNO₄

Molecular Weight:
279.37

Synonyms:
None

SMILES:
O=C([C@@H](C1)N(C(OC(C)(C)C)=O)CC21CC2)[O-].[K+]

Tpsa:
66.84

Logp:
-1.1354

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0011994

--


Purity:
98%

MDL No:
MFCD00236478

Storage:
4°C

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

Molecular Formula:
C₁₇H₁₃NO₃

Molecular Weight:
279.29

Synonyms:
Rutamine

SMILES:
O=C1C=C(C2=CC=C(OCO3)C3=C2)N(C)C4=C1C=CC=C4

Tpsa:
40.46

Logp:
2.9342

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0011998

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Purity:
98%

MDL No:
MFCD00867709

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₀N₄O₅

Molecular Weight:
314.26

Synonyms:
F 368

SMILES:
O=C1NC(CN1/N=C/C2=CC=C(C3=CC=C([N+]([O-])=O)C=C3)O2)=O

Tpsa:
118.05

Logp:
1.7405

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
4

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ChemScene

CS-0012

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Purity:
98%

MDL No:
MFCD09265253

Storage:
4°C

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

Molecular Formula:
C₁₈H₁₃F₃N₄O₂

Molecular Weight:
374.32

Synonyms:
None

SMILES:
O=C(C1=CC=CC(C2=CC(NC3=CC=C(OC(F)(F)F)C=C3)=NC=N2)=C1)N

Tpsa:
90.13

Logp:
3.8847

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5