CS-0513607

Tert-butyl (2-bromoethyl)(cyclopropyl)carbamate

Manufacturer: ChemScene

CAS Number: 1511776-27-4

Select a Size

Pack Size SKU Availability Price
5g CS-0513607-5g In Stock ₹ 2,79,610.08

CS-0513607 - 5g

₹ 2,79,610.08

In Stock

Quantity

1

Base Price: ₹ 2,79,610.08

GST (18%): ₹ 50,329.814

Total Price: ₹ 3,29,939.894

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

O=C(OC(C)(C)C)N(CCBr)C1CC1

Tpsa

29.54

Logp

2.7808

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV74955
1511776-27-4 | tert-butyl N-(2-bromoethyl)-N-cyclopropylcarbamate
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513607

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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:
O=C(OC(C)(C)C)N(CCBr)C1CC1

Tpsa:
29.54

Logp:
2.7808

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0513608

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈N₂O₄S

Molecular Weight:
394.44

Synonyms:
None

SMILES:
O=C(C1=C(N(C(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O)C)SN=C1C)O

Tpsa:
79.73

Logp:
4.53502

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0513609

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁BrO₂

Molecular Weight:
255.11

Synonyms:
None

SMILES:
O=C(C1CC(C2=CC=CC(Br)=C2)C1)O

Tpsa:
37.3

Logp:
3.0273

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0513610

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄N₂O₄S

Molecular Weight:
306.34

Synonyms:
None

SMILES:
O=C(C1=C(N(C(OCC2=CC=CC=C2)=O)C)SN=C1C)O

Tpsa:
79.73

Logp:
2.92272

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4