CS-0058990

tert-Butyl (2-cyanopropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 133117-97-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0058990-100mg In Stock ₹ 5,989.20
250mg CS-0058990-250mg In Stock ₹ 9,839.40
1g CS-0058990-1g In Stock ₹ 21,390.00
5g CS-0058990-5g In Stock ₹ 76,576.20

CS-0058990 - 100mg

₹ 5,989.20

In Stock

Quantity

1

Base Price: ₹ 5,989.20

GST (18%): ₹ 1,078.056

Total Price: ₹ 7,067.256

Purity

98%

MDL No

MFCD12791990

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₆N₂O₂

Molecular Weight

184.24

Synonyms

tert-butyl N-(1-cyano-1-methylethyl)carbamate

SMILES

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

Tpsa

62.12

Logp

1.81328

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0058990

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Purity:
98%

MDL No:
MFCD12791990

Storage:
4°C

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

Molecular Formula:
C₉H₁₆N₂O₂

Molecular Weight:
184.24

Synonyms:
tert-butyl N-(1-cyano-1-methylethyl)carbamate

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

Tpsa:
62.12

Logp:
1.81328

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058992

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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:
C₁₂H₁₇N₅O

Molecular Weight:
247.30

Synonyms:
None

SMILES:
NC(C)(C)CNC(C(C=N1)=CN2C1=CC(C)=N2)=O

Tpsa:
85.31

Logp:
0.50482

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0058994

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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:
C₁₀H₁₁BrN₂O₃

Molecular Weight:
287.11

Synonyms:
None

SMILES:
O=C1NC(C)(C)N(C1=C(OC)C=C2Br)C2=O

Tpsa:
60.33

Logp:
1.0554

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0058996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈BrClN₂O₂

Molecular Weight:
291.53

Synonyms:
None

SMILES:
O=C1NC(C)(C)N(C1=C(Cl)C=C2Br)C2=O

Tpsa:
51.1

Logp:
1.7002

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0