CS-0317100

Tert-butyl 2-(1-iminoethyl)hydrazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 851535-08-5

Select a Size

Pack Size SKU Availability Price
250mg CS-0317100-250mg In Stock ₹ 5,646.96
1g CS-0317100-1g In Stock ₹ 14,630.76
5g CS-0317100-5g In Stock ₹ 50,565.96

CS-0317100 - 250mg

₹ 5,646.96

In Stock

Quantity

1

Base Price: ₹ 5,646.96

GST (18%): ₹ 1,016.453

Total Price: ₹ 6,663.413

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅N₃O₂

Molecular Weight

173.21

Synonyms

tert-Butyl 2-(1-iminoethyl)hydrazinecarboxylate

SMILES

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

Tpsa

74.21

Logp

1.01287

H Acceptors

3

H Donors

3

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI57184
851535-08-5 | N-Boc-2-(1-iminoethyl)hydrazine
A2B Chem ₹ 4,449.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0317100

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅N₃O₂

Molecular Weight:
173.21

Synonyms:
tert-Butyl 2-(1-iminoethyl)hydrazinecarboxylate

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

Tpsa:
74.21

Logp:
1.01287

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0317101

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂Cl₂N₂

Molecular Weight:
195.09

Synonyms:
None

SMILES:
CC1=CN=CC=C1CN.Cl.Cl

Tpsa:
38.91

Logp:
1.69232

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317102

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₃

Molecular Weight:
232.24

Synonyms:
4-(5-methyl-1,2,4-oxadiazol-3-yl)Benzoic acid ethyl ester

SMILES:
CCOC(=O)C1=CC=C(C=C1)C2=NOC(=N2)C

Tpsa:
65.22

Logp:
2.22172

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0317103

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇N₃OS

Molecular Weight:
193.23

Synonyms:
Phenol, 2-(5-amino-1,3,4-thiadiazol-2-yl)-

SMILES:
OC1=CC=CC=C1C2=NN=C(N)S2

Tpsa:
72.03

Logp:
1.4929

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1