CS-0112893

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

Manufacturer: ChemScene

CAS Number: 179686-45-4

Select a Size

Pack Size SKU Availability Price
1g CS-0112893-1g In Stock ₹ 3,251.28
5g CS-0112893-5g In Stock ₹ 15,657.48
10g CS-0112893-10g In Stock ₹ 30,972.72

CS-0112893 - 1g

₹ 3,251.28

In Stock

Quantity

1

Base Price: ₹ 3,251.28

GST (18%): ₹ 585.23

Total Price: ₹ 3,836.51

Purity

97%

MDL No

MFCD02183574

Storage

-20°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₀N₂O₃

Molecular Weight

228.29

Synonyms

N-2-BOC-AMINOCAPROLACTAM

SMILES

O=C1NCCCCC1NC(OC(C)(C)C)=O

Tpsa

67.43

Logp

1.1798

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB02446
179686-45-4 | (+/-)-N-Alpha-boc-amino-epsilon-caprolactam
A2B Chem ₹ 2,310.12

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0112893

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Purity:
97%

MDL No:
MFCD02183574

Storage:
-20°C

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

Molecular Formula:
C₁₁H₂₀N₂O₃

Molecular Weight:
228.29

Synonyms:
N-2-BOC-AMINOCAPROLACTAM

SMILES:
O=C1NCCCCC1NC(OC(C)(C)C)=O

Tpsa:
67.43

Logp:
1.1798

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0112894

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Purity:
98%

MDL No:
MFCD11045160

Storage:
4°C

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

Molecular Formula:
C₇H₇BrO₂S

Molecular Weight:
235.10

Synonyms:
5-bromo-3-methyl-2-Thiophenecarboxylic acid methyl ester

SMILES:
O=C(C1=C(C)C=C(Br)S1)OC

Tpsa:
26.3

Logp:
2.60562

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0112895

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Purity:
97%

MDL No:
MFCD11840204

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₃ClN₂O

Molecular Weight:
164.63

Synonyms:
2H-Azepin-2-one, 3-aminohexahydro-, monohydrochloride, (3R)-

SMILES:
O=C1NCCCC[C@H]1N.Cl

Tpsa:
55.12

Logp:
0.0356

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0112896

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇BrF₂O₂

Molecular Weight:
265.05

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(Br)C(F)=C1F

Tpsa:
26.3

Logp:
2.4428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2