CS-0459908

(1R,5R)-3,3,5-Trimethylcyclohexanamine

Manufacturer: ChemScene

CAS Number: 1821723-32-3

Select a Size

Pack Size SKU Availability Price
1g CS-0459908-1g In Stock ₹ 1,72,232.28

CS-0459908 - 1g

₹ 1,72,232.28

In Stock

Quantity

1

Base Price: ₹ 1,72,232.28

GST (18%): ₹ 31,001.81

Total Price: ₹ 2,03,234.09

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₉N

Molecular Weight

141.25

Synonyms

None

SMILES

N[C@H]1CC(C)(C)C[C@@H](C)C1

Tpsa

26.02

Logp

2.1599

H Acceptors

1

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
BA25433
1821723-32-3 | (1R,5R)-3,3,5-Trimethylcyclohexanamine
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS02,GHS05

Signal Word

Danger

UN Number

2920

Class

8,3

Packing Group

Hazard Statements

H225-H314

Precautionary Statements

P210-P233-P240-P241-P242-P243-P260-P264-P280-P301+P330+P331-P304+P340-P363-P370+P378-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0459908

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₉N

Molecular Weight:
141.25

Synonyms:
None

SMILES:
N[C@H]1CC(C)(C)C[C@@H](C)C1

Tpsa:
26.02

Logp:
2.1599

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0459909

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO₂

Molecular Weight:
179.22

Synonyms:
1-(4-Amino-2,3-dimethyl-phenyl)-acetic acid

SMILES:
O=C(O)CC1=CC=C(N)C(C)=C1C

Tpsa:
63.32

Logp:
1.51274

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0459911

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₅BrFN

Molecular Weight:
226.05

Synonyms:
None

SMILES:
FC1=CC(Br)=CC2=C1C=CN=C2

Tpsa:
12.89

Logp:
3.1364

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0459912

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₃BrN₂O₂

Molecular Weight:
297.15

Synonyms:
4-BroMo-pyrrolo[2,3-c]pyridine-1-carboxylic acid tert-butyl ester

SMILES:
O=C(N1C=CC2=C1C=NC=C2Br)OC(C)(C)C

Tpsa:
44.12

Logp:
3.582

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0