CS-0049772

Bis(2-azabicyclo[2.2.1]hept-5-ene) oxalic acid

Manufacturer: ChemScene

CAS Number: 1860028-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0049772-1g In Stock ₹ 8,470.44
5g CS-0049772-5g In Stock ₹ 25,582.44

CS-0049772 - 1g

₹ 8,470.44

In Stock

Quantity

1

Base Price: ₹ 8,470.44

GST (18%): ₹ 1,524.679

Total Price: ₹ 9,995.119

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₀N₂O₄

Molecular Weight

280.32

Synonyms

bis(2-azabicyclo[2.2.1]hept-5-ene)oxalicacid-B30096

SMILES

OC(=O)C(O)=O.C1NC2CC1C=C2.C1NC2CC1C=C2

Tpsa

98.66

Logp

0.2242

H Acceptors

4

H Donors

4

Rotatable Bonds

0

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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

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0049772

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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:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
bis(2-azabicyclo[2.2.1]hept-5-ene)oxalicacid-B30096

SMILES:
OC(=O)C(O)=O.C1NC2CC1C=C2.C1NC2CC1C=C2

Tpsa:
98.66

Logp:
0.2242

H Acceptors:
4

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0049773

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₃₄N₄O₆

Molecular Weight:
402.49

Synonyms:
None

SMILES:
OC(=O)C(O)=O.CC(=O)N1CCC(CN)CC1.CC(=O)N1CCC(CN)CC1

Tpsa:
167.26

Logp:
-0.4372

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0049774

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₄₀N₂O₈

Molecular Weight:
484.58

Synonyms:
bis(1,4-dioxa-9-azadispiro[4.1.4⁷.3⁵]tetradecane); oxalic acid

SMILES:
OC(=O)C(O)=O.C1CC2(CN1)CCCC1(C2)OCCO1.C1CC2(CN1)CCCC1(C2)OCCO1

Tpsa:
135.58

Logp:
1.722

H Acceptors:
8

H Donors:
4

Rotatable Bonds:
0

Img

ChemScene

CS-0049775

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₄O₄

Molecular Weight:
310.35

Synonyms:
(2S)-piperidine-2-carbonitrile; oxalic acid

SMILES:
OC(=O)C(O)=O.N#C[C@@H]1CCCCN1.N#C[C@@H]1CCCCN1

Tpsa:
146.24

Logp:
0.45976

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
0