CS-0977873

4-Amino-1-isopropylcyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1515726-13-2

Select a Size

Pack Size SKU Availability Price
5g CS-0977873-5g In Stock ₹ 1,10,030.16

CS-0977873 - 5g

₹ 1,10,030.16

In Stock

Quantity

1

Base Price: ₹ 1,10,030.16

GST (18%): ₹ 19,805.429

Total Price: ₹ 1,29,835.589

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉NO

Molecular Weight

157.25

Synonyms

None

SMILES

OC1(CCC(N)CC1)C(C)C

Tpsa

46.25

Logp

1.2748

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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

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Img

ChemScene

CS-0977873

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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:
C₉H₁₉NO

Molecular Weight:
157.25

Synonyms:
None

SMILES:
OC1(CCC(N)CC1)C(C)C

Tpsa:
46.25

Logp:
1.2748

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0977874

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
O=C1N(C)CCC1(CN)C(C)C

Tpsa:
46.33

Logp:
0.4496

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977875

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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:
C₇H₇ClFNO₂S

Molecular Weight:
223.65

Synonyms:
None

SMILES:
O=S(=O)(N)CC1=CC=C(F)C(Cl)=C1

Tpsa:
60.16

Logp:
1.2676

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0977876

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃

Molecular Weight:
201.27

Synonyms:
None

SMILES:
N=1C=C(C=2C=CC(N)=CC2)N(C1)C(C)C

Tpsa:
43.84

Logp:
2.7132

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2