CS-0457932

Tert-butyl ((4-(hydroxymethyl)bicyclo[2.2.2]Octan-1-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 916210-37-2

Select a Size

Pack Size SKU Availability Price
500mg CS-0457932-500mg In Stock ₹ 1,68,382.08

CS-0457932 - 500mg

₹ 1,68,382.08

In Stock

Quantity

1

Base Price: ₹ 1,68,382.08

GST (18%): ₹ 30,308.774

Total Price: ₹ 1,98,690.854

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₇NO₃

Molecular Weight

269.38

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC12CCC(CO)(CC1)CC2

Tpsa

58.56

Logp

2.844

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
BL27826
916210-37-2 | tert-butyl N-{[4-(hydroxymethyl)bicyclo[2.2.2]octan-1-yl]methyl}carbamate
A2B Chem ₹ 37,988.64 - ₹ 4,18,559.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0457932

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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:
C₁₅H₂₇NO₃

Molecular Weight:
269.38

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC12CCC(CO)(CC1)CC2

Tpsa:
58.56

Logp:
2.844

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0457933

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₄O

Molecular Weight:
206.24

Synonyms:
N-4-PIPERIDINYL-5-PYRIMIDINECARBOXAMIDE

SMILES:
O=C(C1=CN=CN=C1)NC2CCNCC2

Tpsa:
66.91

Logp:
-0.0416

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0457934

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

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

Tpsa:
77.84

Logp:
1.3955

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0457935

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₀N₂O₄

Molecular Weight:
470.56

Synonyms:
None

SMILES:
CC1=CC=C(CN2CCC(NC(=O)OCC3C4=CC=CC=C4C4=CC=CC=C43)(C(=O)O)CC2)C=C1

Tpsa:
78.87

Logp:
4.95292

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
6