CS-0380731

tert-Butyl 1-benzylhydrazinecarboxylate

Manufacturer: ChemScene

CAS Number: 147688-34-4

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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

C₁₂H₁₈N₂O₂

Molecular Weight

222.28

Synonyms

None

SMILES

NN(C(OC(C)(C)C)=O)CC1=CC=CC=C1

Tpsa

55.56

Logp

2.2974

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BL47917
147688-34-4 | N-benzyl(tert-butoxy)carbohydrazide
A2B Chem ₹ 32,085.00 - ₹ 1,22,521.92

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H315-H319-H332-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0380731

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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:
C₁₂H₁₈N₂O₂

Molecular Weight:
222.28

Synonyms:
None

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

Tpsa:
55.56

Logp:
2.2974

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0380732

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₄F₄N₂

Molecular Weight:
204.12

Synonyms:
None

SMILES:
N#CC1=CC(F)=C(N)C=C1C(F)(F)F

Tpsa:
49.81

Logp:
2.29838

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0380733

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Purity:
98%

MDL No:
None

Storage:
4°C, stored under nitrogen, away from moisture

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

Molecular Formula:
C₅H₂Cl₂N₄

Molecular Weight:
189.00

Synonyms:
None

SMILES:
ClC1=NC(Cl)=NN2C1=NC=C2

Tpsa:
43.08

Logp:
1.4311

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0380734

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₉FN₂O

Molecular Weight:
156.16

Synonyms:
None

SMILES:
O=C1C=C(C(N)=CN1CC)F

Tpsa:
48.02

Logp:
0.5895

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1