CS-0949468

(5-(Aminomethyl)spiro[2.3]hexan-5-yl)methanol

Manufacturer: ChemScene

CAS Number: 1485249-60-2

Select a Size

Pack Size SKU Availability Price
1g CS-0949468-1g In Stock ₹ 82,993.20

CS-0949468 - 1g

₹ 82,993.20

In Stock

Quantity

1

Base Price: ₹ 82,993.20

GST (18%): ₹ 14,938.776

Total Price: ₹ 97,931.976

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅NO

Molecular Weight

141.21

Synonyms

None

SMILES

OCC1(CN)CC2(CC2)C1

Tpsa

46.25

Logp

0.4978

H Acceptors

2

H Donors

2

Rotatable Bonds

2

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-0949468

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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:
C₈H₁₅NO

Molecular Weight:
141.21

Synonyms:
None

SMILES:
OCC1(CN)CC2(CC2)C1

Tpsa:
46.25

Logp:
0.4978

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0949469

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₅NO₂

Molecular Weight:
203.32

Synonyms:
None

SMILES:
OCC(NC(C)CCCCCC)CO

Tpsa:
52.49

Logp:
1.2881

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
9

Img

ChemScene

CS-0949470

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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:
C₈H₁₀BrNO₃S

Molecular Weight:
280.14

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=CC(OC)=CC=C1Br

Tpsa:
69.39

Logp:
1.2462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0949471

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄O₂

Molecular Weight:
240.30

Synonyms:
None

SMILES:
N1=NN(C=C1CNCCOC)CC2COCC2

Tpsa:
61.2

Logp:
0.0506

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
7