CS-0362632

Spiro[2.5]Octan-1-ylmethanamine

Manufacturer: ChemScene

CAS Number: 938458-82-3

Select a Size

Pack Size SKU Availability Price
1g CS-0362632-1g In Stock ₹ 39,785.40
5g CS-0362632-5g In Stock ₹ 1,58,371.56

CS-0362632 - 1g

₹ 39,785.40

In Stock

Quantity

1

Base Price: ₹ 39,785.40

GST (18%): ₹ 7,161.372

Total Price: ₹ 46,946.772

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N

Molecular Weight

139.24

Synonyms

spiro[2.5]octan-2-ylmethanamine

SMILES

C1CCC2(CC1)CC2CN

Tpsa

26.02

Logp

1.9155

H Acceptors

1

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC79593
938458-82-3 | Spiro[2.5]octan-1-ylmethanamine
A2B Chem ₹ 29,090.40 - ₹ 1,13,794.80

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

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Img

ChemScene

CS-0362632

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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:
C₉H₁₇N

Molecular Weight:
139.24

Synonyms:
spiro[2.5]octan-2-ylmethanamine

SMILES:
C1CCC2(CC1)CC2CN

Tpsa:
26.02

Logp:
1.9155

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0362633

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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:
C₁₈H₃₈N₂O

Molecular Weight:
298.51

Synonyms:
Stearic acid hydrazide

SMILES:
CCCCCCCCCCCCCCCCCC(NN)=O

Tpsa:
55.12

Logp:
5.2378

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
16

Img

ChemScene

CS-0362634

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Purity:
98+%

MDL No:
MFCD24842666

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₂N₂O₂

Molecular Weight:
214.30

Synonyms:
tert-Butyl ((1R,3R)-rel-3-(aminomethyl)cyclopentyl)carbamate

SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](CN)C1

Tpsa:
64.35

Logp:
1.6385

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0362635

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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:
C₁₆H₁₉NO₄S₂

Molecular Weight:
353.46

Synonyms:
tert-Butyl N-[(phenylsulfonyl)(2-thienyl)methyl]-carbamate

SMILES:
CC(C)(OC(NC(S(=O)(C1=CC=CC=C1)=O)C2=CC=CS2)=O)C

Tpsa:
72.47

Logp:
3.7453

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4