CS-0977521

3-Amino-1-(4-methylcyclohexyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1510183-24-0

Select a Size

Pack Size SKU Availability Price
5g CS-0977521-5g In Stock ₹ 3,05,192.52

CS-0977521 - 5g

₹ 3,05,192.52

In Stock

Quantity

1

Base Price: ₹ 3,05,192.52

GST (18%): ₹ 54,934.654

Total Price: ₹ 3,60,127.174

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₁NO

Molecular Weight

171.28

Synonyms

None

SMILES

OC(CCN)C1CCC(C)CC1

Tpsa

46.25

Logp

1.5224

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0977521

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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:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
None

SMILES:
OC(CCN)C1CCC(C)CC1

Tpsa:
46.25

Logp:
1.5224

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0977522

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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:
C₉H₁₀N₄O

Molecular Weight:
190.20

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)CN2N=NC(N)=C2

Tpsa:
76.96

Logp:
0.6142

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0977523

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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:
C₉H₈FN₃O

Molecular Weight:
193.18

Synonyms:
None

SMILES:
FC=1C(OC)=CC=CC1C2=NN=CN2

Tpsa:
50.8

Logp:
1.6194

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977524

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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:
C₆H₈N₂O₂S

Molecular Weight:
172.20

Synonyms:
None

SMILES:
O=C(C=1N=C(OC)SC1)CN

Tpsa:
65.21

Logp:
0.2931

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3