CS-0698267

tert-Butyl 3-amino-2-oxoazepane-1-carboxylate

Manufacturer: ChemScene

CAS Number: 1956306-89-0

Select a Size

Pack Size SKU Availability Price
5g CS-0698267-5g In Stock ₹ 2,21,001.48

CS-0698267 - 5g

₹ 2,21,001.48

In Stock

Quantity

1

Base Price: ₹ 2,21,001.48

GST (18%): ₹ 39,780.266

Total Price: ₹ 2,60,781.746

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

None

SMILES

CC(C)(C)OC(=O)N1CCCCC(N)C1=O

Tpsa

72.63

Logp

1.2613

H Acceptors

4

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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0698267

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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:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCCCC(N)C1=O

Tpsa:
72.63

Logp:
1.2613

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0698268

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄ClNO₂

Molecular Weight:
227.69

Synonyms:
None

SMILES:
Cl.N[C@@H](CC1=CC=C(C=C)C=C1)C(O)=O

Tpsa:
63.32

Logp:
1.7058

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0698270

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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:
C₁₀H₆F₄N₂

Molecular Weight:
230.16

Synonyms:
None

SMILES:
FC1=CC=C(C=C1)N1N=CC=C1C(F)(F)F

Tpsa:
17.82

Logp:
3.0302

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0698271

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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:
C₁₀H₁₄N₂O₆S₃

Molecular Weight:
354.42

Synonyms:
None

SMILES:
O=C1C2=C(S(=O)(N(CCCOC)C1)=O)SC(S(=O)(N)=O)=C2

Tpsa:
127

Logp:
0.2927

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
5