CS-1004169

Tricyclo[3.3.1.13,7]decan-1-amine, N,N,3,5-tetramethyl-, hydrochloride 1:1

Manufacturer: ChemScene

CAS Number: 54900-91-3

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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

C₁₄H₂₆ClN

Molecular Weight

243.82

Synonyms

None

SMILES

Cl.N(C)(C)C12CC3CC(C)(C1)CC(C)(C3)C2

Tpsa

3.24

Logp

3.7188

H Acceptors

1

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

ghsPictogramUrl

https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg

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-1004169

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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:
C₁₄H₂₆ClN

Molecular Weight:
243.82

Synonyms:
None

SMILES:
Cl.N(C)(C)C12CC3CC(C)(C1)CC(C)(C3)C2

Tpsa:
3.24

Logp:
3.7188

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1004170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₄

Molecular Weight:
222.24

Synonyms:
None

SMILES:
O=C(OC1=CC=C(C=C1)CCC(=O)OC)C

Tpsa:
52.6

Logp:
1.7175

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-1004172

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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:
C₁₅H₁₃ClN₂O₂

Molecular Weight:
288.73

Synonyms:
None

SMILES:
O=C(C=1C=CC=CC1)C2=CC(Cl)=CC=C2NC(=O)CN

Tpsa:
72.19

Logp:
2.4682

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-1004173

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₈O₃

Molecular Weight:
328.45

Synonyms:
None

SMILES:
C[C@@]12[C@]([C@]3([C@@]([C@]4(C)C(CC3)=CC(=O)C=C4)(CC1)[H])[H])(CC[C@@H]2C(CO)=O)[H]

Tpsa:
54.37

Logp:
3.4719

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2