CS-0154413

tert-Butyl (3-cyanophenyl)carbamate

Manufacturer: ChemScene

CAS Number: 145878-50-8

Select a Size

Pack Size SKU Availability Price
5g CS-0154413-5g In Stock ₹ 4,705.80
10g CS-0154413-10g In Stock ₹ 8,812.68
25g CS-0154413-25g In Stock ₹ 21,047.76

CS-0154413 - 5g

₹ 4,705.80

In Stock

Quantity

1

Base Price: ₹ 4,705.80

GST (18%): ₹ 847.044

Total Price: ₹ 5,552.844

Purity

98%

MDL No

MFCD07787223

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₄N₂O₂

Molecular Weight

218.25

Synonyms

tert-Butyl N-(3-cyanophenyl)carbamate

SMILES

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

Tpsa

62.12

Logp

2.90528

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0154413

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Purity:
98%

MDL No:
MFCD07787223

Storage:
Store at room temperature

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

Molecular Formula:
C₁₂H₁₄N₂O₂

Molecular Weight:
218.25

Synonyms:
tert-Butyl N-(3-cyanophenyl)carbamate

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

Tpsa:
62.12

Logp:
2.90528

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0154414

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Purity:
98%

MDL No:
MFCD00798642

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₃₀N₂O₆

Molecular Weight:
502.56

Synonyms:
None

SMILES:
CC(C)(OC(NC1=CC=C(C[C@@H](NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)C(O)=O)C=C1)=O)C

Tpsa:
113.96

Logp:
5.568

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
7

Img

ChemScene

CS-0154415

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Purity:
97%

MDL No:
MFCD00270356

Storage:
4°C

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

Molecular Formula:
C₁₇H₂₄N₂O₆

Molecular Weight:
352.38

Synonyms:
3,5-BIS-BOC-AMINOBENZOIC ACID

SMILES:
CC(C)(OC(NC1=CC(NC(OC(C)(C)C)=O)=CC(C(O)=O)=C1)=O)C

Tpsa:
113.96

Logp:
4.0788

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0154416

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Purity:
98%

MDL No:
MFCD13176796

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₃H₁₈N₂O₄

Molecular Weight:
266.29

Synonyms:
Benzoic acid, 2-aMino-4-[[(1,1-diMethylethoxy)carbonyl]aMino]-, Methyl ester

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

Tpsa:
90.65

Logp:
2.4024

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2