CS-1057431

Tert-butyl 2-(spiro[3.3]heptan-2-yl)hydrazine-1-carboxylate

Manufacturer: ChemScene

CAS Number: 2835405-55-3

Select a Size

Pack Size SKU Availability Price
100mg CS-1057431-100mg In Stock ₹ 27,036.96
250mg CS-1057431-250mg In Stock ₹ 44,662.32
1g CS-1057431-1g In Stock ₹ 88,640.16

CS-1057431 - 100mg

₹ 27,036.96

In Stock

Quantity

1

Base Price: ₹ 27,036.96

GST (18%): ₹ 4,866.653

Total Price: ₹ 31,903.613

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₂N₂O₂

Molecular Weight

226.32

Synonyms

None

SMILES

O=C(OC(C)(C)C)NNC1CC2(CCC2)C1

Tpsa

50.36

Logp

2.3484

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM01509
2835405-55-3 | tert-butyl N-(spiro[3.3]heptan-2-ylamino)carbamate
A2B Chem ₹ 25,839.12 - ₹ 85,902.24

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-1057431

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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:
C₁₂H₂₂N₂O₂

Molecular Weight:
226.32

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NNC1CC2(CCC2)C1

Tpsa:
50.36

Logp:
2.3484

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1057432

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₄

Molecular Weight:
172.18

Synonyms:
None

SMILES:
O=C(O)C12OC(CO)(CC1)CC2

Tpsa:
66.76

Logp:
0.1451

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1057433

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₈N₂OSi

Molecular Weight:
316.51

Synonyms:
None

SMILES:
O=C(C1=NC2=C(C=C1)C=CN2[Si](C(C)C)(C(C)C)C(C)C)C

Tpsa:
34.89

Logp:
5.2625

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1057434

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁FN₂O₃

Molecular Weight:
214.19

Synonyms:
None

SMILES:
O=C(O)C1=C(F)C=NN1C2OCCCC2

Tpsa:
64.35

Logp:
1.4195

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2