CS-0158456

1-Boc-1-ethylhydrazine

Manufacturer: ChemScene

CAS Number: 955370-01-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0158456-250mg In Stock ₹ 6,417.00
1g CS-0158456-1g In Stock ₹ 17,882.04
5g CS-0158456-5g In Stock ₹ 62,629.92
25g CS-0158456-25g In Stock ₹ 2,19,204.72

CS-0158456 - 250mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂O₂

Molecular Weight

160.21

Synonyms

tert-butyl N-amino-N-ethyl-carbamate

SMILES

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

Tpsa

55.56

Logp

1.1171

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI64477
955370-01-1 | tert-Butyl 1-ethylhydrazinecarboxylate
A2B Chem ₹ 4,620.24 - ₹ 26,951.40

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-P403-P501

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ChemScene

CS-0158456

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₆N₂O₂

Molecular Weight:
160.21

Synonyms:
tert-butyl N-amino-N-ethyl-carbamate

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

Tpsa:
55.56

Logp:
1.1171

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0158457

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₇BrF₃NO₂

Molecular Weight:
298.06

Synonyms:
2'-Bromo-4'-(trifluoromethoxy)acetanilide

SMILES:
C(C)(=O)NC=1C(=CC(=CC1)OC(F)(F)F)Br

Tpsa:
38.33

Logp:
3.3061

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0158458

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Purity:
95%

MDL No:
MFCD09907817

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₀H₁₀O₄

Molecular Weight:
194.18

Synonyms:
Benzoic acid, 4-acetyl-2-hydroxy-, methyl ester

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

Tpsa:
63.6

Logp:
1.3814

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0158459

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Purity:
98%

MDL No:
MFCD00233117

Storage:
4°C

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

Molecular Formula:
C₆H₆F₉O₄P

Molecular Weight:
344.07

Synonyms:
Tris(2,2,2-trifluoroethyl) phosphate

SMILES:
C(C(F)(F)F)OP(=O)(OCC(F)(F)F)OCC(F)(F)F

Tpsa:
44.76

Logp:
3.8312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6