CS-W005948

tert-Butyl exo-3-amino-8-azabicyclo[3.2.1]octane-8-carboxylate

Manufacturer: ChemScene

CAS Number: 744183-20-8

Select a Size

Pack Size SKU Availability Price
250mg CS-W005948-250mg In Stock ₹ 1,283.40
1g CS-W005948-1g In Stock ₹ 1,796.76
5g CS-W005948-5g In Stock ₹ 7,785.96
10g CS-W005948-10g In Stock ₹ 11,721.72
25g CS-W005948-25g In Stock ₹ 21,732.24
100g CS-W005948-100g In Stock ₹ 76,062.84

CS-W005948 - 250mg

₹ 1,283.40

In Stock

Quantity

1

Base Price: ₹ 1,283.40

GST (18%): ₹ 231.012

Total Price: ₹ 1,514.412

Purity

98%

MDL No

MFCD18428076

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

N-Boc-exo-3-aminotropane

SMILES

N[C@@H]1C[C@@]2([H])CC[C@](C1)([H])N2C(OC(C)(C)C)=O

Tpsa

55.56

Logp

1.8756

H Acceptors

3

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-W005948

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Purity:
98%

MDL No:
MFCD18428076

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
N-Boc-exo-3-aminotropane

SMILES:
N[C@@H]1C[C@@]2([H])CC[C@](C1)([H])N2C(OC(C)(C)C)=O

Tpsa:
55.56

Logp:
1.8756

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W005949

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₁₂ClN

Molecular Weight:
145.63

Synonyms:
None

SMILES:
C#CCN1CCCC1.[H]Cl

Tpsa:
3.24

Logp:
1.1372

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-W005950

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Purity:
98%

MDL No:
MFCD06802404

Storage:
4°C, protect from light

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

Molecular Formula:
C₉H₁₁N

Molecular Weight:
133.19

Synonyms:
Benzenamine, 3-cyclopropyl-

SMILES:
NC1=CC=CC(C2CC2)=C1

Tpsa:
26.02

Logp:
2.1462

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-W005951

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Purity:
98%

MDL No:
MFCD12973804

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₉F₂NO₂

Molecular Weight:
189.16

Synonyms:
PEMIGATINIB INT1

SMILES:
NC1=C(F)C(OC)=CC(OC)=C1F

Tpsa:
44.48

Logp:
1.5642

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2