CS-0154833

tert-Butyl 2-(1-methylhydrazinyl)acetate

Manufacturer: ChemScene

CAS Number: 144036-71-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0154833-100mg In Stock ₹ 1,796.76
250mg CS-0154833-250mg In Stock ₹ 3,422.40
1g CS-0154833-1g In Stock ₹ 9,497.16
5g CS-0154833-5g In Stock ₹ 26,865.84
10g CS-0154833-10g In Stock ₹ 48,084.72
25g CS-0154833-25g In Stock ₹ 1,06,265.52

CS-0154833 - 100mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

97%

MDL No

MFCD20266159

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O₂

Molecular Weight

160.21

Synonyms

None

SMILES

CC(C)(C)OC(=O)CN(C)N

Tpsa

55.56

Logp

0.1336

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

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Img

ChemScene

CS-0154833

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Purity:
97%

MDL No:
MFCD20266159

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)CN(C)N

Tpsa:
55.56

Logp:
0.1336

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0154834

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Purity:
97%

MDL No:
MFCD07781379

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₄H₂₇NO₄

Molecular Weight:
273.37

Synonyms:
Di-tert-butyl 3,3'-Iminodipropionate

SMILES:
CC(C)(C)OC(=O)CCNCCC(=O)OC(C)(C)C

Tpsa:
64.63

Logp:
2.0396

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0154835

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Purity:
95%

MDL No:
MFCD28385162

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₆O₄

Molecular Weight:
258.35

Synonyms:
Hexanedioic acid, bis(1,1-diMethylethyl) ester

SMILES:
CC(C)(C)OC(=O)CCCCC(=O)OC(C)(C)C

Tpsa:
52.6

Logp:
3.2302

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0154836

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Purity:
97%

MDL No:
MFCD11975535

Storage:
4°C

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

Molecular Formula:
C₁₂H₁₅BrO₂

Molecular Weight:
271.15

Synonyms:
Benzeneacetic acid, 4-broMo-, 1,1-diMethylethyl ester

SMILES:
CC(C)(C)OC(=O)CC1=CC=C(C=C1)Br

Tpsa:
26.3

Logp:
3.3333

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2