CS-0354355

2-(Isobutylamino)cyclohexan-1-ol

Manufacturer: ChemScene

CAS Number: 1035812-73-7

Select a Size

Pack Size SKU Availability Price
5g CS-0354355-5g In Stock ₹ 1,50,143.00
10g CS-0354355-10g In Stock ₹ 2,22,589.00

CS-0354355 - 5g

₹ 1,50,143.00

In Stock

Quantity

1

Base Price: ₹ 1,50,143.00

GST (18%): ₹ 27,025.74

Total Price: ₹ 1,77,168.74

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

OC1C(NCC(C)C)CCCC1

Tpsa

32.26

Logp

1.5355

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0354355

--


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:
OC1C(NCC(C)C)CCCC1

Tpsa:
32.26

Logp:
1.5355

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0354356

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₅NO

Molecular Weight:
199.33

Synonyms:
None

SMILES:
OC1C(NCC(CC)CC)CCCC1

Tpsa:
32.26

Logp:
2.3157

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0354357

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₈N₂OS

Molecular Weight:
226.34

Synonyms:
None

SMILES:
OC1C(NCC2=C(C)N=CS2)CCCC1

Tpsa:
45.15

Logp:
1.84462

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0354358

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆BrNOS

Molecular Weight:
290.22

Synonyms:
None

SMILES:
OC1C(NCC2=CC=C(Br)S2)CCCC1

Tpsa:
32.26

Logp:
2.9037

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3