CS-0719485

(S)-tert-Butyl 2-(2-((methoxycarbonyl)amino)-3,3-dimethylbutanoyl)hydrazinecarboxylate

Manufacturer: ChemScene

CAS Number: 198904-77-7

Select a Size

Pack Size SKU Availability Price
5g CS-0719485-5g In Stock ₹ 1,79,248.20

CS-0719485 - 5g

₹ 1,79,248.20

In Stock

Quantity

1

Base Price: ₹ 1,79,248.20

GST (18%): ₹ 32,264.676

Total Price: ₹ 2,11,512.876

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₅N₃O₅

Molecular Weight

303.35

Synonyms

None

SMILES

COC(=O)N[C@H](C(=O)NNC(=O)OC(C)(C)C)C(C)(C)C

Tpsa

105.76

Logp

1.313

H Acceptors

5

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI44372
198904-77-7 | (S)-tert-Butyl 2-(2-((methoxycarbonyl)amino)-3,3-dimethylbutanoyl)hydrazinecarboxylate
A2B Chem --

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

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Img

ChemScene

CS-0719485

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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:
C₁₃H₂₅N₃O₅

Molecular Weight:
303.35

Synonyms:
None

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

Tpsa:
105.76

Logp:
1.313

H Acceptors:
5

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0719486

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀FNO₅

Molecular Weight:
373.37

Synonyms:
None

SMILES:
CC(C)(NC(=O)OCC1=CC=CC=C1)C(=O)OCC(=O)C1=CC=C(F)C=C1

Tpsa:
81.7

Logp:
3.2566

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0719487

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉BrN₂

Molecular Weight:
249.11

Synonyms:
None

SMILES:
BrC1=CC=C(C=C1)C(CC#N)CC#N

Tpsa:
47.58

Logp:
3.36006

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0719488

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈BrIN₂

Molecular Weight:
326.96

Synonyms:
None

SMILES:
CC1=NC(N)=C(Br)C(C)=C1I

Tpsa:
38.91

Logp:
2.64774

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0