CS-0039463

rel-((1R,3R)-3-Aminocyclohexan-1-ol)

Manufacturer: ChemScene

CAS Number: 40525-77-7

Select a Size

Pack Size SKU Availability Price
5g CS-0039463-5g In Stock ₹ 2,39,054.64

CS-0039463 - 5g

₹ 2,39,054.64

In Stock

Quantity

1

Base Price: ₹ 2,39,054.64

GST (18%): ₹ 43,029.835

Total Price: ₹ 2,82,084.475

Purity

97%

MDL No

MFCD18791267

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

Trans-3-Hydroxycyclohexylamine

SMILES

O[C@H]1C[C@H](N)CCC1

Tpsa

46.25

Logp

0.2486

H Acceptors

2

H Donors

2

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AF88115
40525-77-7 | 3-Amino-cyclohexanol
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS09

Signal Word

Danger

UN Number

3077

Class

9

Packing Group

Hazard Statements

H302-H314-H410

Precautionary Statements

P260-P264-P270-P273-P280-P301+P330+P331-P304+P340-P330-P363-P391-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0039463

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Purity:
97%

MDL No:
MFCD18791267

Storage:
4°C

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
Trans-3-Hydroxycyclohexylamine

SMILES:
O[C@H]1C[C@H](N)CCC1

Tpsa:
46.25

Logp:
0.2486

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0039464

--


Purity:
98%

MDL No:
MFCD06656243

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₅F₂NO₃

Molecular Weight:
189.12

Synonyms:
2,6-Difluoro-4-nitroanisole

SMILES:
O=[N+](C1=CC(F)=C(OC)C(F)=C1)[O-]

Tpsa:
52.37

Logp:
1.8816

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0039465

--


Purity:
98%

MDL No:
MFCD16990760

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₇F₃O

Molecular Weight:
140.10

Synonyms:
[1-(Trifluoromethyl)cyclopropyl]methanol

SMILES:
OCC1(C(F)(F)F)CC1

Tpsa:
20.23

Logp:
1.3212

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0039466

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Purity:
98%

MDL No:
MFCD30472006

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
None

SMILES:
NNC(NC1=CC=C(COC2CCCCO2)C=C1)=O

Tpsa:
85.61

Logp:
1.725

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
4