CS-0944407

1-Amino-[1,1-bi(cyclohexan)]-1-ol

Manufacturer: ChemScene

CAS Number: 134023-77-1

Select a Size

Pack Size SKU Availability Price
1g CS-0944407-1g In Stock ₹ 91,378.08

CS-0944407 - 1g

₹ 91,378.08

In Stock

Quantity

1

Base Price: ₹ 91,378.08

GST (18%): ₹ 16,448.054

Total Price: ₹ 1,07,826.134

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₂₃NO

Molecular Weight

197.32

Synonyms

None

SMILES

OC1(CCCCC1)C2(N)CCCCC2

Tpsa

46.25

Logp

2.3432

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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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-0944407

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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:
C₁₂H₂₃NO

Molecular Weight:
197.32

Synonyms:
None

SMILES:
OC1(CCCCC1)C2(N)CCCCC2

Tpsa:
46.25

Logp:
2.3432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0944408

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
None

SMILES:
OC1=CC=C(C=C1)N2N=CC(=C2)C

Tpsa:
38.05

Logp:
1.88632

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944409

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₅F₂N₃O

Molecular Weight:
161.11

Synonyms:
None

SMILES:
O=C1N=C(N)NC(=C1)C(F)F

Tpsa:
71.77

Logp:
0.2897

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0944410

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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:
C₈H₃F₅O₂

Molecular Weight:
226.10

Synonyms:
None

SMILES:
O=C(O)C(F)(F)C1=CC=C(F)C(F)=C1F

Tpsa:
37.3

Logp:
2.2803

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2