CS-0668211

Methyl (tert-butoxycarbonyl)-d-alanyl-d-alaninate

Manufacturer: ChemScene

CAS Number: 59602-19-6

Select a Size

Pack Size SKU Availability Price
1g CS-0668211-1g In Stock ₹ 71,955.96
5g CS-0668211-5g In Stock ₹ 2,86,540.44

CS-0668211 - 1g

₹ 71,955.96

In Stock

Quantity

1

Base Price: ₹ 71,955.96

GST (18%): ₹ 12,952.073

Total Price: ₹ 84,908.033

Purity

98%

MDL No

MFCD12755709

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₅

Molecular Weight

274.31

Synonyms

None

SMILES

C[C@H](C(=O)N[C@H](C)C(=O)OC)NC(=O)OC(C)(C)C

Tpsa

93.73

Logp

0.5773

H Acceptors

5

H Donors

2

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AG80156
59602-19-6 | (R)-Methyl 2-((R)-2-((tert-butoxycarbonyl)amino)propanamido)propanoate
A2B Chem ₹ 55,785.12 - ₹ 1,62,735.12

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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-0668211

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Purity:
98%

MDL No:
MFCD12755709

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₅

Molecular Weight:
274.31

Synonyms:
None

SMILES:
C[C@H](C(=O)N[C@H](C)C(=O)OC)NC(=O)OC(C)(C)C

Tpsa:
93.73

Logp:
0.5773

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0668212

--


Purity:
98%

MDL No:
MFCD28098302

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁NO₂

Molecular Weight:
237.25

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=CN3C=C(C=CC3=C2)C(=O)O

Tpsa:
41.71

Logp:
3.3045

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0668213

--


Purity:
98%

MDL No:
MFCD16618605

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₃N₂O

Molecular Weight:
166.10

Synonyms:
None

SMILES:
C1=NC(=C(N1)CO)C(F)(F)F

Tpsa:
48.91

Logp:
0.9208

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0668214

--


Purity:
98%

MDL No:
MFCD22666332

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄O₃S

Molecular Weight:
190.26

Synonyms:
None

SMILES:
CC1(O[C@H]2CS[C@@H]([C@H]2O1)CO)C

Tpsa:
38.69

Logp:
0.6142

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1