CS-0297166

Tert-butyl (1-cyanobutyl)carbamate

Manufacturer: ChemScene

CAS Number: 774225-50-2

Select a Size

Pack Size SKU Availability Price
5g CS-0297166-5g In Stock ₹ 1,59,740.52

CS-0297166 - 5g

₹ 1,59,740.52

In Stock

Quantity

1

Base Price: ₹ 1,59,740.52

GST (18%): ₹ 28,753.294

Total Price: ₹ 1,88,493.814

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₈N₂O₂

Molecular Weight

198.26

Synonyms

Carbamic acid, (1-cyanobutyl)-, 1,1-dimethylethyl ester (9CI)

SMILES

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

Tpsa

62.12

Logp

2.20338

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH54935
774225-50-2 | tert-Butyl (1-cyanobutyl)carbamate
A2B Chem --

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

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Img

ChemScene

CS-0297166

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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:
C₁₀H₁₈N₂O₂

Molecular Weight:
198.26

Synonyms:
Carbamic acid, (1-cyanobutyl)-, 1,1-dimethylethyl ester (9CI)

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

Tpsa:
62.12

Logp:
2.20338

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0297167

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₄

Molecular Weight:
231.29

Synonyms:
3-tert-Butoxycarbonylamino-hexanoic acid

SMILES:
CCCC(NC(OC(C)(C)C)=O)CC(O)=O

Tpsa:
75.63

Logp:
2.1545

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0297168

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₄

Molecular Weight:
353.41

Synonyms:
N-Fmoc-(+/-)-3-aminohexanoic acid

SMILES:
CCCC(NC(OCC1C2=CC=CC=C2C3=CC=CC=C13)=O)CC(O)=O

Tpsa:
75.63

Logp:
4.1685

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0297169

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄BrNO₃

Molecular Weight:
300.15

Synonyms:
None

SMILES:
CCCC(NC1=C(Br)C=C(OCCO2)C2=C1)=O

Tpsa:
47.56

Logp:
2.9589

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3