CS-0656997

Na-(tert-butoxycarbonyl)-Np-(2,4-dinitrophenyl)-D-histidine

Manufacturer: ChemScene

CAS Number: 204125-02-0

Select a Size

Pack Size SKU Availability Price
1g CS-0656997-1g In Stock ₹ 18,652.08

CS-0656997 - 1g

₹ 18,652.08

In Stock

Quantity

1

Base Price: ₹ 18,652.08

GST (18%): ₹ 3,357.374

Total Price: ₹ 22,009.454

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₇H₁₉N₅O₈

Molecular Weight

421.36

Synonyms

None

SMILES

CC(C)(OC(N[C@@H](C(O)=O)CC1=CN=CN1C2=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C2)=O)C

Tpsa

179.73

Logp

2.2091

H Acceptors

9

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AF35248
204125-02-0 | iso-Boc-D-His(Dnp)-OH
A2B Chem ₹ 9,240.48 - ₹ 1,57,687.08

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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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656997

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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:
C₁₇H₁₉N₅O₈

Molecular Weight:
421.36

Synonyms:
None

SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CN=CN1C2=C([N+]([O-])=O)C=C([N+]([O-])=O)C=C2)=O)C

Tpsa:
179.73

Logp:
2.2091

H Acceptors:
9

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0656998

--


Purity:
98%

MDL No:
MFCD29067619

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₃NO₄

Molecular Weight:
341.40

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2

Tpsa:
64.63

Logp:
4.0683

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0656999

--


Purity:
98%

MDL No:
MFCD00151877

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂N₂O₄

Molecular Weight:
364.48

Synonyms:
None

SMILES:
CC(C)C[C@@H](CN[C@@H](CC1=CC=CC=C1)C(=O)O)NC(=O)OC(C)(C)C

Tpsa:
87.66

Logp:
3.2113

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0657000

--


Purity:
98%

MDL No:
MFCD00273439

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₂N₂O₄

Molecular Weight:
258.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC[C@H]1CNCC(=O)O

Tpsa:
78.87

Logp:
1.0601

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4