CS-0612334

Methyl 2-((tert-butoxycarbonyl)amino)butanoate

Manufacturer: ChemScene

CAS Number: 58561-08-3

Select a Size

Pack Size SKU Availability Price
250mg CS-0612334-250mg In Stock ₹ 13,706.00
1g CS-0612334-1g In Stock ₹ 31,328.00

CS-0612334 - 250mg

₹ 13,706.00

In Stock

Quantity

1

Base Price: ₹ 13,706.00

GST (18%): ₹ 2,467.08

Total Price: ₹ 16,173.08

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₉NO₄

Molecular Weight

217.26

Synonyms

Butanoic acid, 2-[[(1,1-diMethylethoxy)carbonyl]aMino]-, Methyl ester

SMILES

CCC(NC(OC(C)(C)C)=O)C(OC)=O

Tpsa

64.63

Logp

1.4627

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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-P330-P362+P364-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0612334

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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:
C₁₀H₁₉NO₄

Molecular Weight:
217.26

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

SMILES:
CCC(NC(OC(C)(C)C)=O)C(OC)=O

Tpsa:
64.63

Logp:
1.4627

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0612335

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇F₂NO₄

Molecular Weight:
301.29

Synonyms:
3,5-Difluoro-N-{[(2-methyl-2-propanyl)oxy]carbonyl}phenylalanine

SMILES:
O=C(O)C(CC1=CC(F)=CC(F)=C1)NC(OC(C)(C)C)=O

Tpsa:
75.63

Logp:
2.4852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0612337

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₆BN₃O₄

Molecular Weight:
359.23

Synonyms:
None

SMILES:
O=C(NC1=NN2C=CC(B3OC(C)(C(C)(C)O3)C)=CC2=C1)OC(C)(C)C

Tpsa:
74.09

Logp:
2.9805

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0612338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉BrN₂OSi

Molecular Weight:
291.26

Synonyms:
None

SMILES:
CN1N=CC(O[Si](C)(C(C)(C)C)C)=C1Br

Tpsa:
27.05

Logp:
3.5666

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2