CS-0486328

(4S)-2,5-diazabicyclo[2.2.1]Heptane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1902173-17-4

Select a Size

Pack Size SKU Availability Price
1g CS-0486328-1g In Stock ₹ 3,97,169.52
2.5g CS-0486328-2.5g In Stock ₹ 7,78,253.76

CS-0486328 - 1g

₹ 3,97,169.52

In Stock

Quantity

1

Base Price: ₹ 3,97,169.52

GST (18%): ₹ 71,490.514

Total Price: ₹ 4,68,660.034

Purity

98%

MDL No

MFCD27919987

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀N₂O₂

Molecular Weight

142.16

Synonyms

CID 71756355

SMILES

OC(=O)C12C[C@](CN2)([H])NC1

Tpsa

61.36

Logp

-1.2251

H Acceptors

3

H Donors

3

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV46449
1902173-17-4 | (4S)-2,5-diazabicyclo[2.2.1]heptane-1-carboxylic acid
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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0486328

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Purity:
98%

MDL No:
MFCD27919987

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀N₂O₂

Molecular Weight:
142.16

Synonyms:
CID 71756355

SMILES:
OC(=O)C12C[C@](CN2)([H])NC1

Tpsa:
61.36

Logp:
-1.2251

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0486329

--


Purity:
98%

MDL No:
MFCD11547891

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉ClN₂O₄

Molecular Weight:
268.65

Synonyms:
1-[(4-Chloro-3-nitrophenyl)methyl]pyrrolidine-2,5-dione

SMILES:
[O-][N+](=O)C1=CC(CN2C(=O)CCC2=O)=CC=C1Cl

Tpsa:
80.52

Logp:
1.8972

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0486330

--


Purity:
98%

MDL No:
MFCD17249134

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
NC1=CC=CC(=C1)N1CCC(O)C1

Tpsa:
49.49

Logp:
0.8398

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0486331

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₃

Molecular Weight:
172.18

Synonyms:
1-(Methylcarbamoyl)-L-proline

SMILES:
CNC(=O)N1[C@@H](CCC1)C(O)=O

Tpsa:
69.64

Logp:
-0.1252

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1