CS-1083099

Tert-butyl ((3-oxabicyclo[3.1.1]heptan-1-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2970213-92-2

Select a Size

Pack Size SKU Availability Price
100mg CS-1083099-100mg In Stock ₹ 43,635.60
250mg CS-1083099-250mg In Stock ₹ 72,640.44
1g CS-1083099-1g In Stock ₹ 1,47,676.56

CS-1083099 - 100mg

₹ 43,635.60

In Stock

Quantity

1

Base Price: ₹ 43,635.60

GST (18%): ₹ 7,854.408

Total Price: ₹ 51,490.008

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₁NO₃

Molecular Weight

227.30

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC12COCC(C1)C2

Tpsa

47.56

Logp

1.9377

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM47865
2970213-92-2 | tert-butyl N-(3-oxabicyclo[3.1.1]heptan-1-ylmethyl)carbamate
A2B Chem ₹ 40,298.76 - ₹ 1,36,981.56

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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-1083099

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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:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC12COCC(C1)C2

Tpsa:
47.56

Logp:
1.9377

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1083100

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₀FNO

Molecular Weight:
131.15

Synonyms:
None

SMILES:
FC1CNCCC2OC12

Tpsa:
24.56

Logp:
0.0852

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-1083102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉N₃S

Molecular Weight:
167.23

Synonyms:
None

SMILES:
N1=CSC=2C=C(N(C12)C)CN

Tpsa:
43.84

Logp:
1.0935

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1083104

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrClNS

Molecular Weight:
304.63

Synonyms:
None

SMILES:
ClC1=NC=C(C=2SC(Br)=C(C12)C)C(C)C

Tpsa:
12.89

Logp:
5.14402

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1