CS-0043308

tert-Butyl (8-bromooctyl)carbamate

Manufacturer: ChemScene

CAS Number: 142356-35-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0043308-100mg In Stock ₹ 1,711.20
250mg CS-0043308-250mg In Stock ₹ 2,224.56
1g CS-0043308-1g In Stock ₹ 8,384.88
5g CS-0043308-5g In Stock ₹ 29,518.20
25g CS-0043308-25g In Stock ₹ 1,38,436.08

CS-0043308 - 100mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

97%

MDL No

MFCD24473139

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₆BrNO₂

Molecular Weight

308.26

Synonyms

Tert-butyl N-(8-bromooctyl)carbamate

SMILES

O=C(OC(C)(C)C)NCCCCCCCCBr

Tpsa

38.33

Logp

4.2466

H Acceptors

2

H Donors

1

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
50-243-4359
eMolecules​ Ambeed / tert-Butyl (8-bromooctyl)carbamate / 100mg / 660581455 / A328285 / / 142356-35-2 / MFCD24473139 / 308.260 / C13H26BrNO2
eMolecules​ ₹ 3,292.35
AX54037
142356-35-2 | N-Boc-8-bromooctan-1-amine
A2B Chem ₹ 1,197.84 - ₹ 20,705.52

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0043308

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Purity:
97%

MDL No:
MFCD24473139

Storage:
4°C

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

Molecular Formula:
C₁₃H₂₆BrNO₂

Molecular Weight:
308.26

Synonyms:
Tert-butyl N-(8-bromooctyl)carbamate

SMILES:
O=C(OC(C)(C)C)NCCCCCCCCBr

Tpsa:
38.33

Logp:
4.2466

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
8

Img

ChemScene

CS-0043311

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₁₀ClF₂NO₃

Molecular Weight:
313.68

Synonyms:
None

SMILES:
O=C(C1=CC(Cl)=C(C2=C(OC)C=CC=C2F)C(F)=C1N)O

Tpsa:
72.55

Logp:
3.5742

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0043313

--


Purity:
98%

MDL No:
MFCD03840463

Storage:
4°C

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

Molecular Formula:
C₇H₃Cl₂FO₂

Molecular Weight:
209.00

Synonyms:
QVR CG EG DF

SMILES:
O=C(O)C1=CC(Cl)=C(F)C(Cl)=C1

Tpsa:
37.3

Logp:
2.8307

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0043315

--


Purity:
98%

MDL No:
MFCD00240077

Storage:
-20°C

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

Molecular Formula:
(C₂H₄O)nC₄₃H₈₄NO₁₀P

Molecular Weight:
None

Synonyms:
(Rac)-DSPE-mPEG2000 (ammonium); 1,2-Distearoyl-glycero-3-phosphoethanolamine-N-[methoxy(polyethylene glycol)-2000]

SMILES:
O=C(NCCOP(O)(OCC(COC(CCCCCCCCCCCCCCCCC)=O)OC(CCCCCCCCCCCCCCCCC)=O)=O)OCCOC.[n]

Tpsa:
190.92

Logp:
12.6326

H Acceptors:
11

H Donors:
3

Rotatable Bonds:
45