CS-0162960

Benzyl but-3-yn-2-ylcarbamate

Manufacturer: ChemScene

CAS Number: 1393576-61-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0162960-100mg In Stock ₹ 9,154.92
250mg CS-0162960-250mg In Stock ₹ 13,689.60
1g CS-0162960-1g In Stock ₹ 32,341.68
5g CS-0162960-5g In Stock ₹ 94,287.12

CS-0162960 - 100mg

₹ 9,154.92

In Stock

Quantity

1

Base Price: ₹ 9,154.92

GST (18%): ₹ 1,647.886

Total Price: ₹ 10,802.806

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO₂

Molecular Weight

203.24

Synonyms

Carbamic acid, N-(1-methyl-2-propyn-1-yl)-, phenylmethyl ester

SMILES

O=C(OCC1=CC=CC=C1)NC(C#C)C

Tpsa

38.33

Logp

1.9345

H Acceptors

2

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AX15733
1393576-61-8 | (1-Methyl-prop-2-ynyl)-carbamic acid benzyl ester
A2B Chem ₹ 7,015.92 - ₹ 25,668.00

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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+H312+H332

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162960

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃NO₂

Molecular Weight:
203.24

Synonyms:
Carbamic acid, N-(1-methyl-2-propyn-1-yl)-, phenylmethyl ester

SMILES:
O=C(OCC1=CC=CC=C1)NC(C#C)C

Tpsa:
38.33

Logp:
1.9345

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0162961

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₆BrNO₂

Molecular Weight:
204.02

Synonyms:
None

SMILES:
O=C1C(CO)=CC(Br)=CN1

Tpsa:
53.09

Logp:
0.6297

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0162962

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₅BrFN

Molecular Weight:
214.03

Synonyms:
2-bromo-6-fluoro-5-methylbenzoitrile

SMILES:
N#CC1=C(Br)C=CC(C)=C1F

Tpsa:
23.79

Logp:
2.7683

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0162963

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈ClNO

Molecular Weight:
179.69

Synonyms:
1-(2-aminoethyl)cyclohexan-1-ol hydrochloride

SMILES:
OC1(CCN)CCCCC1.[H]Cl

Tpsa:
46.25

Logp:
1.4522

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2