CS-0462653

Tert-butyl (3-(cyanomethyl)phenyl)carbamate

Manufacturer: ChemScene

CAS Number: 954238-67-6

Select a Size

Pack Size SKU Availability Price
250mg CS-0462653-250mg In Stock ₹ 8,042.64
1g CS-0462653-1g In Stock ₹ 19,165.44
5g CS-0462653-5g In Stock ₹ 68,790.24
10g CS-0462653-10g In Stock ₹ 1,30,821.24

CS-0462653 - 250mg

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD09701236

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂O₂

Molecular Weight

232.28

Synonyms

tert-Butyl N-[3-(cyanomethyl)phenyl]carbamate

SMILES

CC(C)(OC(NC1=CC=CC(CC#N)=C1)=O)C

Tpsa

62.12

Logp

3.09968

H Acceptors

3

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0462653

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Purity:
98%

MDL No:
MFCD09701236

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂O₂

Molecular Weight:
232.28

Synonyms:
tert-Butyl N-[3-(cyanomethyl)phenyl]carbamate

SMILES:
CC(C)(OC(NC1=CC=CC(CC#N)=C1)=O)C

Tpsa:
62.12

Logp:
3.09968

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0462654

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₂S

Molecular Weight:
282.40

Synonyms:
(2-Amino-5-propylsulfanyl-phenyl)-carbamic acid tert-butyl ester

SMILES:
CCCSC1=CC(=C(C=C1)N)NC(=O)OC(C)(C)C

Tpsa:
64.35

Logp:
4.1179

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0462655

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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:
C₁₂H₁₉N₃

Molecular Weight:
205.30

Synonyms:
Methyl-(4-piperazin-1-ylmethyl-phenyl)-amine

SMILES:
CNC1=CC=C(C=C1)CN2CCNCC2

Tpsa:
27.3

Logp:
1.1335

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0462656

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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:
C₁₃H₁₆N₂O₃

Molecular Weight:
248.28

Synonyms:
1-Benzyl-3-oxo-piperazine-2-carboxylic acid methyl ester

SMILES:
COC(C1C(NCCN1CC2=CC=CC=C2)=O)=O

Tpsa:
58.64

Logp:
0.16

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3