CS-0331994

Benzyl (S)-(1-hydrazinyl-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 49706-31-2

Select a Size

Pack Size SKU Availability Price
10g CS-0331994-10g In Stock ₹ 94,372.68
25g CS-0331994-25g In Stock ₹ 1,41,002.88

CS-0331994 - 10g

₹ 94,372.68

In Stock

Quantity

1

Base Price: ₹ 94,372.68

GST (18%): ₹ 16,987.082

Total Price: ₹ 1,11,359.762

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇N₅O₃

Molecular Weight

303.32

Synonyms

Z-His-NHNH2

SMILES

NNC([C@H](CC1=CN=CN1)NC(OCC2=CC=CC=C2)=O)=O

Tpsa

122.13

Logp

0.2371

H Acceptors

5

H Donors

4

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AG24234
49706-31-2 | Z-His-nhnh2
A2B Chem ₹ 24,299.04 - ₹ 36,790.80

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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-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0331994

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅O₃

Molecular Weight:
303.32

Synonyms:
Z-His-NHNH2

SMILES:
NNC([C@H](CC1=CN=CN1)NC(OCC2=CC=CC=C2)=O)=O

Tpsa:
122.13

Logp:
0.2371

H Acceptors:
5

H Donors:
4

Rotatable Bonds:
6

Img

ChemScene

CS-0331997

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁ClO₄

Molecular Weight:
290.70

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)C=O)Cl

Tpsa:
52.6

Logp:
3.3803

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0331999

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₂₂F₂N₂O

Molecular Weight:
392.44

Synonyms:
2,6-DIFLUOROPHENYL 4-(DIPHENYLMETHYL)PIPERAZINYL KETONE

SMILES:
C1=CC=C(C=C1)C(C2=CC=CC=C2)N3CCN(CC3)C(=O)C4=C(C=CC=C4F)F

Tpsa:
23.55

Logp:
4.5122

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0332000

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₄S

Molecular Weight:
220.29

Synonyms:
None

SMILES:
NC1=NNC(SCC2=CC=CC(C)=C2)=N1

Tpsa:
67.59

Logp:
1.98762

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3