CS-0612317

tert-Butyl (1-amino-1-oxobutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 1869089-57-5

Select a Size

Pack Size SKU Availability Price
5g CS-0612317-5g In Stock ₹ 1,04,212.08

CS-0612317 - 5g

₹ 1,04,212.08

In Stock

Quantity

1

Base Price: ₹ 1,04,212.08

GST (18%): ₹ 18,758.174

Total Price: ₹ 1,22,970.254

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₈N₂O₃

Molecular Weight

202.25

Synonyms

None

SMILES

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

Tpsa

81.42

Logp

0.775

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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-0612317

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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:
C₉H₁₈N₂O₃

Molecular Weight:
202.25

Synonyms:
None

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

Tpsa:
81.42

Logp:
0.775

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0612318

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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:
C₁₅H₂₁NO₅

Molecular Weight:
295.33

Synonyms:
Methyl 2-{[(tert-butoxy)carbonyl]amino}-3-(4-hydroxyphenyl)propanoate

SMILES:
OC1=CC=C(C=C1)CC(C(OC)=O)NC(OC(C)(C)C)=O

Tpsa:
84.86

Logp:
2.001

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0612319

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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:
C₁₃H₁₉NO₃

Molecular Weight:
237.29

Synonyms:
Tert-butyl 2-hydroxyphenethylcarbamate

SMILES:
O=C(OC(C)(C)C)NCCC1=CC=CC=C1O

Tpsa:
58.56

Logp:
2.4594

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0612320

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₀N₂O₂S

Molecular Weight:
220.33

Synonyms:
Carbamic acid, N-[2-[(2-aminoethyl)thio]ethyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCCSCCN

Tpsa:
64.35

Logp:
1.203

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5