CS-0727471

(Rac)-tert-butyl (3-carbamoylbicyclo[2.2.1]hept-5-en-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1824237-47-9

Select a Size

Pack Size SKU Availability Price
1g CS-0727471-1g In Stock ₹ 81,795.36
5g CS-0727471-5g In Stock ₹ 2,44,701.60

CS-0727471 - 1g

₹ 81,795.36

In Stock

Quantity

1

Base Price: ₹ 81,795.36

GST (18%): ₹ 14,723.165

Total Price: ₹ 96,518.525

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₀N₂O₃

Molecular Weight

252.31

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1C2CC(C=C2)C1C(N)=O

Tpsa

81.42

Logp

1.1871

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AX08923
1824237-47-9 | tert-butyl (3-carbamoylbicyclo[2.2.1]hept-5-en-2-yl)carbamate
A2B Chem --

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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-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0727471

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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:
C₁₃H₂₀N₂O₃

Molecular Weight:
252.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1C2CC(C=C2)C1C(N)=O

Tpsa:
81.42

Logp:
1.1871

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0727472

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₄N₂O₃

Molecular Weight:
256.34

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC[C@H]2CO[C@@H](CN)[C@H]2C1

Tpsa:
64.79

Logp:
1.2171

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0727473

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈F₂O₂

Molecular Weight:
198.17

Synonyms:
None

SMILES:
COC(=O)\C=C\C1=CC=C(F)C=C1F

Tpsa:
26.3

Logp:
2.151

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0727474

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₃H₃₁N₃O₆

Molecular Weight:
445.51

Synonyms:
None

SMILES:
CCOC(=O)[C@H](CC1=CC=C(C=C1)C1=C(C)N(C)C(=O)N(C)C1=O)NC(=O)OC(C)(C)C

Tpsa:
108.63

Logp:
2.05832

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6