CS-0499450

Tert-butyl (1-(bromomethyl)cyclobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 1596691-31-4

Select a Size

Pack Size SKU Availability Price
1g CS-0499450-1g In Stock ₹ 91,891.44

CS-0499450 - 1g

₹ 91,891.44

In Stock

Quantity

1

Base Price: ₹ 91,891.44

GST (18%): ₹ 16,540.459

Total Price: ₹ 1,08,431.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈BrNO₂

Molecular Weight

264.16

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1(CBr)CCC1

Tpsa

38.33

Logp

2.8287

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H315-H318-H335-H410

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P501

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Img

ChemScene

CS-0499450

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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:
C₁₀H₁₈BrNO₂

Molecular Weight:
264.16

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1(CBr)CCC1

Tpsa:
38.33

Logp:
2.8287

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉BrO₂

Molecular Weight:
193.04

Synonyms:
None

SMILES:
OC(=O)C1(CBr)CCC1

Tpsa:
37.3

Logp:
1.6362

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0499452

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Purity:
98%

MDL No:
MFCD20486578

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉IO

Molecular Weight:
212.03

Synonyms:
None

SMILES:
ICCC1COC1

Tpsa:
9.23

Logp:
1.4579

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0499453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₉BrO

Molecular Weight:
165.03

Synonyms:
None

SMILES:
BrCCC1COC1

Tpsa:
9.23

Logp:
1.4178

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2