CS-0953152

1-Amino-3-(1-(aminomethyl)cyclohexyl)propan-2-ol

Manufacturer: ChemScene

CAS Number: 2059944-13-5

Select a Size

Pack Size SKU Availability Price
5g CS-0953152-5g In Stock ₹ 3,16,828.68

CS-0953152 - 5g

₹ 3,16,828.68

In Stock

Quantity

1

Base Price: ₹ 3,16,828.68

GST (18%): ₹ 57,029.162

Total Price: ₹ 3,73,857.842

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂O

Molecular Weight

186.29

Synonyms

None

SMILES

OC(CN)CC1(CN)CCCCC1

Tpsa

72.27

Logp

0.6053

H Acceptors

3

H Donors

3

Rotatable Bonds

4

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

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Img

ChemScene

CS-0953152

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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:
C₁₀H₂₂N₂O

Molecular Weight:
186.29

Synonyms:
None

SMILES:
OC(CN)CC1(CN)CCCCC1

Tpsa:
72.27

Logp:
0.6053

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0953153

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₈N₂O₂

Molecular Weight:
270.33

Synonyms:
None

SMILES:
N#CCC(=O)C1C(=O)N(C2=CC=C(C=C2)CC)CCC1

Tpsa:
61.17

Logp:
2.47478

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0953154

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄F₂N₂O₂

Molecular Weight:
232.23

Synonyms:
None

SMILES:
FC(F)(C1=NOC(=N1)CC2(O)CCCC2)C

Tpsa:
59.15

Logp:
2.0289

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0953155

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
O=C(C)CC=1C=C2NCCCC2=NC1C

Tpsa:
41.99

Logp:
1.87962

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2