CS-0468225

Tert-butyl (8-aminobicyclo[3.2.1]Octan-3-yl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1823235-96-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0468225-250mg In Stock ₹ 2,06,798.52

CS-0468225 - 250mg

₹ 2,06,798.52

In Stock

Quantity

1

Base Price: ₹ 2,06,798.52

GST (18%): ₹ 37,223.734

Total Price: ₹ 2,44,022.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅ClN₂O₂

Molecular Weight

276.80

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C1)CC2CCC1C2N.Cl

Tpsa

64.35

Logp

2.4488

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU88849
1823235-96-6 | tert-Butyl n-(8-aminobicyclo[3.2.1]octan-3-yl)carbamate hydrochloride
A2B Chem ₹ 1,20,639.60 - ₹ 4,40,377.32

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0468225

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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:
C₁₃H₂₅ClN₂O₂

Molecular Weight:
276.80

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C1)CC2CCC1C2N.Cl

Tpsa:
64.35

Logp:
2.4488

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0468226

--


Purity:
98%

MDL No:
MFCD18975574

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉ClN₂

Molecular Weight:
156.61

Synonyms:
Pyrimidine,2-chloro-4-ethyl-6-methyl

SMILES:
ClC1=NC(C)=CC(CC)=N1

Tpsa:
25.78

Logp:
2.00082

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0468227

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃N₂O

Molecular Weight:
180.13

Synonyms:
None

SMILES:
FC(F)(F)C(O)C1=CN(N=C1)C

Tpsa:
38.05

Logp:
1.0158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0468228

--


Purity:
98%

MDL No:
MFCD11117104

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₂

Molecular Weight:
194.23

Synonyms:
None

SMILES:
[O-][N+](C1=CC=CC=C1NCC(C)C)=O

Tpsa:
55.17

Logp:
2.6627

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4