CS-0130361

3-(Aminomethyl)cyclohexanol

Manufacturer: ChemScene

CAS Number: 116650-26-1

Select a Size

Pack Size SKU Availability Price
1g CS-0130361-1g In Stock ₹ 5,390.28
5g CS-0130361-5g In Stock ₹ 19,764.36

CS-0130361 - 1g

₹ 5,390.28

In Stock

Quantity

1

Base Price: ₹ 5,390.28

GST (18%): ₹ 970.25

Total Price: ₹ 6,360.53

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

Cyclohexanol, 3-(aminomethyl)-

SMILES

OC1CC(CCC1)CN

Tpsa

46.25

Logp

0.4962

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AR000DMR
Cyclohexanol, 3-(Aminomethyl)-
Aaron Chemicals LLC ₹ 1,454.52

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0130361

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
Cyclohexanol, 3-(aminomethyl)-

SMILES:
OC1CC(CCC1)CN

Tpsa:
46.25

Logp:
0.4962

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0130362

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₆BrNO

Molecular Weight:
212.04

Synonyms:
None

SMILES:
N#CC1=CC=CC(OC)=C1Br

Tpsa:
33.02

Logp:
2.32938

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0130363

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Purity:
98%

MDL No:
MFCD18911743

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₂

Molecular Weight:
310.19

Synonyms:
tert-butyl 3-bromo-4-methyl-indole-1-carboxylate

SMILES:
CC1=CC=CC2=C1C(Br)=CN2C(OC(C)(C)C)=O

Tpsa:
31.23

Logp:
4.49542

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0130364

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₁NO₂S

Molecular Weight:
185.24

Synonyms:
N,N-DIMETHYLBENZENESULPHONAMIDE

SMILES:
O=S(C1=CC=CC=C1)(N(C)C)=O

Tpsa:
37.38

Logp:
0.9369

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2