CS-0610610

Methyl (1R,2S,3R,4S)-3-aminobicyclo[2.2.1]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1071523-44-8

Select a Size

Pack Size SKU Availability Price
1g CS-0610610-1g In Stock ₹ 1,30,051.20
2.5g CS-0610610-2.5g In Stock ₹ 2,54,455.44
5g CS-0610610-5g In Stock ₹ 3,76,121.76
10g CS-0610610-10g In Stock ₹ 5,57,594.52

CS-0610610 - 1g

₹ 1,30,051.20

In Stock

Quantity

1

Base Price: ₹ 1,30,051.20

GST (18%): ₹ 23,409.216

Total Price: ₹ 1,53,460.416

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NO₂

Molecular Weight

169.22

Synonyms

None

SMILES

O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1N)OC

Tpsa

52.32

Logp

0.5328

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0610610

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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:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C([C@H]1[C@](C2)([H])CC[C@]2([H])[C@H]1N)OC

Tpsa:
52.32

Logp:
0.5328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610611

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅NO₂

Molecular Weight:
169.22

Synonyms:
None

SMILES:
O=C([C@@H]1[C@@](C2)([H])CC[C@@]2([H])[C@@H]1N)OC

Tpsa:
52.32

Logp:
0.5328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0610612

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃NO₂

Molecular Weight:
155.19

Synonyms:
3-Endo-aminobicyclo[2.2.1]heptane-2-endo-carboxylic acid monohydrate

SMILES:
O=C([C@@H]1[C@](C2)([H])CC[C@]2([H])[C@@H]1N)O

Tpsa:
63.32

Logp:
0.4444

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0610613

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N

Molecular Weight:
145.20

Synonyms:
None

SMILES:
NC(C)C1=CC=CC=C1C#C

Tpsa:
26.02

Logp:
1.6876

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1