CS-0376838

tert-Butyl (octahydrocyclopenta[c]pyrrol-3a-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1211595-89-9

Select a Size

Pack Size SKU Availability Price
1g CS-0376838-1g In Stock ₹ 2,94,326.40
5g CS-0376838-5g In Stock ₹ 8,38,060.20
10g CS-0376838-10g In Stock ₹ 12,38,823.24

CS-0376838 - 1g

₹ 2,94,326.40

In Stock

Quantity

1

Base Price: ₹ 2,94,326.40

GST (18%): ₹ 52,978.752

Total Price: ₹ 3,47,305.152

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC1(CCC2)C2CNC1

Tpsa

50.36

Logp

1.6532

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV97972
1211595-89-9 | tert-Butyl N-{octahydrocyclopenta[c]pyrrol-3a-yl}carbamate
A2B Chem ₹ 47,571.36 - ₹ 1,89,002.04

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

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Img

ChemScene

CS-0376838

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(CCC2)C2CNC1

Tpsa:
50.36

Logp:
1.6532

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0376839

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
9-Methyl-1-oxa-4,9-diaza-spiro[5.5]undecane

SMILES:
CN(CC1)CCC21CNCCO2

Tpsa:
24.5

Logp:
0.0706

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0376840

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Purity:
96%

MDL No:
MFCD00128114

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₆H₇NO₂

Molecular Weight:
125.13

Synonyms:
None

SMILES:
OCC1=NC=CC=C1O

Tpsa:
53.35

Logp:
0.2795

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0376841

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Purity:
95+%

MDL No:
MFCD09878142

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₂Br₂ClF₃O

Molecular Weight:
354.35

Synonyms:
3,5-Dibromo-2-chlorotrifluoromethoxybenzene

SMILES:
FC(F)(F)OC1=C(Cl)C(Br)=CC(Br)=C1

Tpsa:
9.23

Logp:
4.7636

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1