Home Products Building Blocks Functional Group CS 0078664

CS-0078664

3-Carbamoylbicyclo[1.1.1]pentane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 147950-39-8

Select a Size

Pack Size	SKU	Availability	Price
100mg	CS-0078664-100mg	In Stock	₹ 40,050.00
250mg	CS-0078664-250mg	In Stock	₹ 63,724.00
1g	CS-0078664-1g	In Stock	₹ 1,59,221.00
5g	CS-0078664-5g	In Stock	₹ 4,76,951.00

CS-0078664 - 100mg

₹ 40,050.00

In Stock

Quantity

1

Base Price: ₹ 40,050.00

GST (18%): ₹ 7,209.00

Total Price: ₹ 47,259.00

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉NO₃

Molecular Weight

155.15

Synonyms

Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(aminocarbonyl)- (9CI)

SMILES

O=C(C1(C2)CC2(C(N)=O)C1)O

Tpsa

80.39

Logp

-0.2734

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image	Product Name	Manufacturer	Price Range
	eMolecules Pharmablock / 3-carbamoylbicyclo[1.1.1]pentane-1-carboxylic acid / 25mg / 701021573 / PBZ5802 / 0.000 / 147950-39-8 / MFCD18826732 / 155.153 / C7H9NO3	eMolecules	₹ 32,490.34
	147950-39-8 \| 3-Carbamoylbicyclo[1.1.1]pentane-1-carboxylic acid	A2B Chem	₹ 20,025.00 - ₹ 4,51,141.00

SAFETY INFORMATION

Pictograms

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

Compare Similar Items

Show Difference

ChemScene

--

Purity:

97%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₇H₉NO₃

Molecular Weight:

155.15

Synonyms:

Bicyclo[1.1.1]pentane-1-carboxylic acid, 3-(aminocarbonyl)- (9CI)

SMILES:

O=C(C1(C2)CC2(C(N)=O)C1)O

Tpsa:

80.39

Logp:

-0.2734

H Acceptors:

2

H Donors:

2

Rotatable Bonds:

2

ChemScene

--

Purity:

98+%

MDL No:

MFCD00039707

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₈H₁₀N₂O₂S

Molecular Weight:

198.24

Synonyms:

Acetic acid, (4,6-dimethylpyrimidin-2-ylthio)-

SMILES:

CC1=CC(C)=NC(SCC(O)=O)=N1

Tpsa:

63.08

Logp:

1.27014

H Acceptors:

4

H Donors:

1

Rotatable Bonds:

3

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₇BrO₂

Molecular Weight:

261.16

Synonyms:

tert-Butyl3-(bromomethyl)bicyclo[1.1.1]pentane-1-carboxylate

SMILES:

O=C(C1(C2)CC2(CBr)C1)OC(C)(C)C

Tpsa:

26.3

Logp:

2.8933

H Acceptors:

2

H Donors:

0

Rotatable Bonds:

2

ChemScene

--

Purity:

98%

MDL No:

None

Storage:

Sealed in dry,2-8℃

Shipping:

Room temperature in continental US; may vary elsewhere.

Molecular Formula:

C₁₁H₁₉NO₅

Molecular Weight:

245.27

Synonyms:

Glutarylleucine

SMILES:

CC(C[C@H](NC(CCCC(O)=O)=O)C(O)=O)C

Tpsa:

103.7

Logp:

0.8568

H Acceptors:

3

H Donors:

3

Rotatable Bonds:

8