CS-0054631

(1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane

Manufacturer: ChemScene

CAS Number: 133097-95-7

Select a Size

Pack Size SKU Availability Price
100mg CS-0054631-100mg In Stock ₹ 15,828.60
250mg CS-0054631-250mg In Stock ₹ 22,331.16
1g CS-0054631-1g In Stock ₹ 44,747.88
5g CS-0054631-5g In Stock ₹ 1,69,836.60
10g CS-0054631-10g In Stock ₹ 2,77,642.20

CS-0054631 - 100mg

₹ 15,828.60

In Stock

Quantity

1

Base Price: ₹ 15,828.60

GST (18%): ₹ 2,849.148

Total Price: ₹ 18,677.748

Purity

97%

MDL No

MFCD18382566

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂

Molecular Weight

112.17

Synonyms

(1R,4R)-5-Methyl-2,5-diazabicyclo[2.2.1]heptane

SMILES

CN1[C@@](C2)([H])CN[C@@]2([H])C1

Tpsa

15.27

Logp

-0.3377

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AA51973
133097-95-7 | (1R,4R)-2-Methyl-2,5-diazabicyclo[2.2.1]heptane
A2B Chem ₹ 25,069.08 - ₹ 61,346.52

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H225

Precautionary Statements

P210-P243-P273-P403

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Img

ChemScene

CS-0054631

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Purity:
97%

MDL No:
MFCD18382566

Storage:
4°C

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

Molecular Formula:
C₆H₁₂N₂

Molecular Weight:
112.17

Synonyms:
(1R,4R)-5-Methyl-2,5-diazabicyclo[2.2.1]heptane

SMILES:
CN1[C@@](C2)([H])CN[C@@]2([H])C1

Tpsa:
15.27

Logp:
-0.3377

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0054632

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Purity:
98%

MDL No:
MFCD08703642

Storage:
Store at room temperature

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

Molecular Formula:
C₄H₅NO₂

Molecular Weight:
99.09

Synonyms:
2-Oxazolemethanol

SMILES:
OCC1=NC=CO1

Tpsa:
46.26

Logp:
0.1669

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054633

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Purity:
97%

MDL No:
MFCD18250579

Storage:
4°C

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

Molecular Formula:
C₈H₇N₃O₂

Molecular Weight:
177.16

Synonyms:
7h-pyrrolo[2,3-d]pyrimidine-6-carboxylic acid,methyl ester

SMILES:
O=C(C1=CC2=CN=CN=C2N1)OC

Tpsa:
67.87

Logp:
0.7445

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0054634

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Purity:
98%

MDL No:
MFCD20487986

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉NO₂

Molecular Weight:
197.27

Synonyms:
Tetrahydro-1H-pyrrolizine-7a(5H)-acetic acid ethyl ester

SMILES:
O=C(OCC)CC12CCCN1CCC2

Tpsa:
29.54

Logp:
1.568

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3