CS-0719142

tert-Butyl 2-(pentan-3-ylidene)hydrazinecarboxylate

Manufacturer: ChemScene

CAS Number: 184177-77-3

Select a Size

Pack Size SKU Availability Price
1g CS-0719142-1g In Stock ₹ 16,910.00
5g CS-0719142-5g In Stock ₹ 45,301.00
25g CS-0719142-25g In Stock ₹ 1,35,013.00

CS-0719142 - 1g

₹ 16,910.00

In Stock

Quantity

1

Base Price: ₹ 16,910.00

GST (18%): ₹ 3,043.80

Total Price: ₹ 19,953.80

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

CCC(CC)=NNC(=O)OC(C)(C)C

Tpsa

50.69

Logp

2.6871

H Acceptors

3

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-P280-P302+P352

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Img

ChemScene

CS-0719142

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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:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CCC(CC)=NNC(=O)OC(C)(C)C

Tpsa:
50.69

Logp:
2.6871

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0719144

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄ClNO₂S

Molecular Weight:
307.80

Synonyms:
None

SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N1CC2=C(C1)C=C(Cl)C=C2

Tpsa:
37.38

Logp:
3.35292

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0719145

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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:
C₉H₁₁N₃O₃

Molecular Weight:
209.20

Synonyms:
None

SMILES:
CNC(=O)C1=CC=C(C=C1NC)[N+]([O-])=O

Tpsa:
84.27

Logp:
0.9961

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0719146

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈Cl₂N₂O

Molecular Weight:
265.18

Synonyms:
None

SMILES:
Cl.Cl.OC1=CC=C(CN2CCNCC2)C=C1

Tpsa:
35.5

Logp:
1.641

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2