CS-D0283

(S)-tert-Butyl (2-oxoazepan-3-yl)carbamate

Manufacturer: ChemScene

CAS Number: 76944-95-1

Select a Size

Pack Size SKU Availability Price
250mg CS-D0283-250mg In Stock ₹ 2,224.56
1g CS-D0283-1g In Stock ₹ 2,823.48
5g CS-D0283-5g In Stock ₹ 14,031.84
25g CS-D0283-25g In Stock ₹ 54,758.40

CS-D0283 - 250mg

₹ 2,224.56

In Stock

Quantity

1

Base Price: ₹ 2,224.56

GST (18%): ₹ 400.421

Total Price: ₹ 2,624.981

Purity

98%

MDL No

MFCD00798169

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

L(-)-N-ALPHA-BOC-AMINO-EPSILON-CAPROLACTAM

SMILES

O=C(OC(C)(C)C)N[C@@H]1C(NCCCC1)=O

Tpsa

67.43

Logp

1.1798

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-218-6461
eMolecules​ L-(-)-3-N-Boc-amino-2-azepanone | 76944-95-1 | MFCD00798169 | 1g
eMolecules​ ₹ 4,431.15

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-D0283

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Purity:
98%

MDL No:
MFCD00798169

Storage:
4°C

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
L(-)-N-ALPHA-BOC-AMINO-EPSILON-CAPROLACTAM

SMILES:
O=C(OC(C)(C)C)N[C@@H]1C(NCCCC1)=O

Tpsa:
67.43

Logp:
1.1798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-D0284

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Purity:
98%

MDL No:
MFCD09953568

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₇NO₃

Molecular Weight:
141.12

Synonyms:
Methyl 3-aminofuran-4-carboxylate

SMILES:
O=C(C1=C(N)C=CO1)OC

Tpsa:
65.46

Logp:
0.6484

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-D0285

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Purity:
98%

MDL No:
MFCD03788435

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₉NO₃

Molecular Weight:
213.27

Synonyms:
None

SMILES:
O=C1CCN(C(OC(C)(C)C)=O)CCC1

Tpsa:
46.61

Logp:
1.9765

H Acceptors:
3

H Donors:
H_Donors:

Rotatable Bonds:
Rotatable_Bonds:

Img

ChemScene

CS-D0286

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Purity:
98%

MDL No:
MFCD08236729

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₄ClFN₂

Molecular Weight:
182.58

Synonyms:
4-CHLORO-7-FLUORO-QUINAZOLINE

SMILES:
FC1=CC2=NC=NC(Cl)=C2C=C1

Tpsa:
25.78

Logp:
2.4223

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0