CS-0310212

Tert-butyl(1s,4s,6s)-6-amino-2-azabicyclo[2.2.1]heptane-2-carboxylate

Manufacturer: ChemScene

CAS Number: 1932581-94-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0310212-100mg In Stock ₹ 42,951.12
250mg CS-0310212-250mg In Stock ₹ 85,217.76

CS-0310212 - 100mg

₹ 42,951.12

In Stock

Quantity

1

Base Price: ₹ 42,951.12

GST (18%): ₹ 7,731.202

Total Price: ₹ 50,682.322

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₂

Molecular Weight

212.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1[C@H]2[C@@H](N)C[C@H](C2)C1

Tpsa

55.56

Logp

1.343

H Acceptors

3

H Donors

1

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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0310212

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1[C@H]2[C@@H](N)C[C@H](C2)C1

Tpsa:
55.56

Logp:
1.343

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0310213

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
tert-butyl N-[endo-2-azabicyclo[2.2.1]heptan-6-yl]carbamate

SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@@H]2C[C@@H](CN2)C1

Tpsa:
50.36

Logp:
1.2615

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0310214

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₈FNO₄

Molecular Weight:
331.34

Synonyms:
1-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-indoline-2-carboxylic acid

SMILES:
COC1=CC(OC)=C(C=C1)CN2C3=C(C=CC=C3F)CC2C(O)=O

Tpsa:
59

Logp:
2.8588

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0310215

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁NO

Molecular Weight:
185.22

Synonyms:
None

SMILES:
CC(=O)C1=CC2=C(N=C1)C(C)=CC=C2

Tpsa:
29.96

Logp:
2.74582

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1