CS-0671048

tert-Butyl 1-propylhydrazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 737001-67-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0671048-250mg In Stock ₹ 6,759.24
1g CS-0671048-1g In Stock ₹ 17,283.12
5g CS-0671048-5g In Stock ₹ 59,977.56
25g CS-0671048-25g In Stock ₹ 2,98,518.84

CS-0671048 - 250mg

₹ 6,759.24

In Stock

Quantity

1

Base Price: ₹ 6,759.24

GST (18%): ₹ 1,216.663

Total Price: ₹ 7,975.903

Purity

98%

MDL No

MFCD24466361

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₈N₂O₂

Molecular Weight

174.24

Synonyms

None

SMILES

CCCN(C(=O)OC(C)(C)C)N

Tpsa

55.56

Logp

1.5072

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW05808
737001-67-1 | N-propyl(tert-butoxy)carbohydrazide
A2B Chem ₹ 3,850.20 - ₹ 2,08,851.96

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H227-H302

Precautionary Statements

P210-P264-P270-P280-P330-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0671048

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Purity:
98%

MDL No:
MFCD24466361

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₈N₂O₂

Molecular Weight:
174.24

Synonyms:
None

SMILES:
CCCN(C(=O)OC(C)(C)C)N

Tpsa:
55.56

Logp:
1.5072

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671049

--


Purity:
98%

MDL No:
MFCD03001683

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁N₃

Molecular Weight:
149.19

Synonyms:
None

SMILES:
C1=CC(=CC(=C1)C(=N)N)CN

Tpsa:
75.89

Logp:
0.42937

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0671050

--


Purity:
98%

MDL No:
MFCD01632174

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N

Molecular Weight:
187.28

Synonyms:
None

SMILES:
CCN1C(=C)C(C2=CC=CC=C21)(C)C

Tpsa:
3.24

Logp:
3.3178

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0671051

--


Purity:
98%

MDL No:
MFCD00574260

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₀N₂O₂

Molecular Weight:
226.23

Synonyms:
None

SMILES:
C1=CC(=CC=C1/C=C/C2=CC=NC=C2)[N+](=O)[O-]

Tpsa:
56.03

Logp:
3.1602

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3