CS-0122368

tert-Butyl N-(1-Cyano-1,3-dimethylbutyl)carbamate

Manufacturer: ChemScene

CAS Number: 1253528-20-9

Select a Size

Pack Size SKU Availability Price
5g CS-0122368-5g In Stock ₹ 70,929.24
10g CS-0122368-10g In Stock ₹ 1,05,067.68

CS-0122368 - 5g

₹ 70,929.24

In Stock

Quantity

1

Base Price: ₹ 70,929.24

GST (18%): ₹ 12,767.263

Total Price: ₹ 83,696.503

Purity

98%

MDL No

MFCD17168320

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)NC(C)(C#N)CC(C)C

Tpsa

62.12

Logp

2.83948

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AJ28288
1253528-20-9 | tert-Butyl N-(1-Cyano-1,3-dimethylbutyl)carbamate
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0122368

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Purity:
98%

MDL No:
MFCD17168320

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C)(C#N)CC(C)C

Tpsa:
62.12

Logp:
2.83948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0122369

--


Purity:
98%

MDL No:
MFCD17168325

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₇NO₄

Molecular Weight:
369.45

Synonyms:
None

SMILES:
CCOC1=CC2=C(C=C1OCC)CCN=C2CC3=CC=C(OC)C(OC)=C3

Tpsa:
49.28

Logp:
4.0891

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0122370

--


Purity:
98%

MDL No:
MFCD17168330

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃S

Molecular Weight:
274.33

Synonyms:
None

SMILES:
O=C(O)CC(S(C1=CC=CC=C1)=O)C2=CC=CC=C2

Tpsa:
54.37

Logp:
3.0102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0122372

--


Purity:
98%

MDL No:
MFCD17168332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃S

Molecular Weight:
198.24

Synonyms:
None

SMILES:
OC(C1=CC=C(OCO2)C2=C1)CS

Tpsa:
38.69

Logp:
1.3785

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2