CS-0434099

tert-Butyl (11-bromoundecyl)carbamate

Manufacturer: ChemScene

CAS Number: 463930-53-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0434099-100mg In Stock ₹ 7,015.92
250mg CS-0434099-250mg In Stock ₹ 11,293.92
1g CS-0434099-1g In Stock ₹ 26,352.48
5g CS-0434099-5g In Stock ₹ 83,335.44

CS-0434099 - 100mg

₹ 7,015.92

In Stock

Quantity

1

Base Price: ₹ 7,015.92

GST (18%): ₹ 1,262.866

Total Price: ₹ 8,278.786

Purity

97%

MDL No

MFCD22576479

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₃₂BrNO₂

Molecular Weight

350.33

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCCCCCCCCCCCBr

Tpsa

38.33

Logp

5.4169

H Acceptors

2

H Donors

1

Rotatable Bonds

11

Other Options

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0434099

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Purity:
97%

MDL No:
MFCD22576479

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₃₂BrNO₂

Molecular Weight:
350.33

Synonyms:
None

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

Tpsa:
38.33

Logp:
5.4169

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
11

Img

ChemScene

CS-0434100

--


Purity:
95%

MDL No:
MFCD08703212

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrCl₂

Molecular Weight:
253.95

Synonyms:
2,6-Dichlorophenethyl broMide

SMILES:
ClC1=C(CCBr)C(Cl)=CC=C1

Tpsa:
0

Logp:
3.9308

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434101

--


Purity:
95%

MDL No:
MFCD18252699

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
tert-butyl (2S)-2-amino-3-cyclopropylpropanoate

SMILES:
O=C(OC(C)(C)C)[C@@H](N)CC1CC1

Tpsa:
52.32

Logp:
1.4555

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0434102

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₆N₂O₂

Molecular Weight:
256.30

Synonyms:
(4-AMINOMETHYL-PHENYL)-CARBAMIC ACID BENZYL ESTER

SMILES:
O=C(OCC1=CC=CC=C1)NC2=CC=C(CN)C=C2

Tpsa:
64.35

Logp:
2.894

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4