CS-0442262

3-(((Benzyloxy)carbonyl)amino)-2-((tert-butoxycarbonyl)amino)propanoic acid

Manufacturer: ChemScene

CAS Number: 120709-59-3

Select a Size

Pack Size SKU Availability Price
5g CS-0442262-5g In Stock ₹ 84,618.84

CS-0442262 - 5g

₹ 84,618.84

In Stock

Quantity

1

Base Price: ₹ 84,618.84

GST (18%): ₹ 15,231.391

Total Price: ₹ 99,850.231

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₂₂N₂O₆

Molecular Weight

338.36

Synonyms

3-(benzyloxycarbonyl)-2-(tert-butoxycarbonyl)propanoic acid

SMILES

CC(C)(OC(NC(C(O)=O)CNC(OCC1=CC=CC=C1)=O)=O)C

Tpsa

113.96

Logp

1.8907

H Acceptors

5

H Donors

3

Rotatable Bonds

6

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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-0442262

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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:
C₁₆H₂₂N₂O₆

Molecular Weight:
338.36

Synonyms:
3-(benzyloxycarbonyl)-2-(tert-butoxycarbonyl)propanoic acid

SMILES:
CC(C)(OC(NC(C(O)=O)CNC(OCC1=CC=CC=C1)=O)=O)C

Tpsa:
113.96

Logp:
1.8907

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0442263

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₆BrClN₂S

Molecular Weight:
229.53

Synonyms:
(4-BROMOTHIAZOL-2-YL)METHANAMINE HCL

SMILES:
BrC1=CSC(CN)=N1.Cl

Tpsa:
38.91

Logp:
1.7861

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442264

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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:
C₉H₇NO

Molecular Weight:
145.16

Synonyms:
Anthracene,2-ethynyl

SMILES:
C#CC1=CC=CC=C1C(N)=O

Tpsa:
43.09

Logp:
0.7668

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0442265

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀FN

Molecular Weight:
151.18

Synonyms:
(1S,2R)-2-(4-fluorophenyl)cyclopropanamine hydrochloride

SMILES:
C1=C(C=CC(=C1)F)[C@H]2C[C@@H]2N

Tpsa:
26.02

Logp:
1.6403

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1