CS-0056872

tert-Butyl N-[(4R)-azepan-4-yl]carbamate

Manufacturer: ChemScene

CAS Number: 1447823-06-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0056872-100mg In Stock ₹ 17,796.48
250mg CS-0056872-250mg In Stock ₹ 28,405.92
500mg CS-0056872-500mg In Stock ₹ 47,314.68
1g CS-0056872-1g In Stock ₹ 70,929.24

CS-0056872 - 100mg

₹ 17,796.48

In Stock

Quantity

1

Base Price: ₹ 17,796.48

GST (18%): ₹ 3,203.366

Total Price: ₹ 20,999.846

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₂N₂O₂

Molecular Weight

214.30

Synonyms

tert-butyl (R)-azepan-4-ylcarbamate

SMILES

O=C(OC(C)(C)C)N[C@H]1CCNCCC1

Tpsa

50.36

Logp

1.6532

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF04551
1447823-06-4 | (R)-tert-Butyl azepan-4-ylcarbamate
A2B Chem ₹ 17,197.56 - ₹ 72,982.68

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0056872

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
tert-butyl (R)-azepan-4-ylcarbamate

SMILES:
O=C(OC(C)(C)C)N[C@H]1CCNCCC1

Tpsa:
50.36

Logp:
1.6532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056873

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁FN₂O₂

Molecular Weight:
232.30

Synonyms:
None

SMILES:
CC(C)(C)OC(N[C@H]1[C@H](CCNCC1)F)=O

Tpsa:
50.36

Logp:
1.6012

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0056874

--


Purity:
98%

MDL No:
MFCD28502427

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄FN₃

Molecular Weight:
161.14

Synonyms:
None

SMILES:
N#CC1=C(F)C=C(NC=C2)C2=N1

Tpsa:
52.47

Logp:
1.57368

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0056876

--


Purity:
98%

MDL No:
MFCD12405306

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₃BrClN₃O₂

Molecular Weight:
288.49

Synonyms:
None

SMILES:
O=[N+](C1=CC2=C(Cl)N=CN=C2C=C1Br)[O-]

Tpsa:
68.92

Logp:
2.9539

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1