CS-0912178

trans-4-(Aminomethyl)cyclohexaneacetic acid

Manufacturer: ChemScene

CAS Number: 2951-93-1

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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

C₉H₁₇NO₂

Molecular Weight

171.24

Synonyms

None

SMILES

C(C(O)=O)[C@H]1CC[C@H](CN)CC1

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AB37968
2951-93-1 | Cyclohexaneacetic acid, 4-(aminomethyl)-, trans-
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0912178

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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:
C₉H₁₇NO₂

Molecular Weight:
171.24

Synonyms:
None

SMILES:
C(C(O)=O)[C@H]1CC[C@H](CN)CC1

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0912206

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Purity:
95%

MDL No:
MFCD00037582

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₄H₃₂O₁₅

Molecular Weight:
560.50

Synonyms:
None

SMILES:
CC(O[C@H]([C@H]([C@H]([C@H](O1)COC(C)=O)OC(C)=O)OC(C)=O)[C@@H]1O[C@@H]2[C@H](OC=C[C@H]2OC(C)=O)COC(C)=O)=O

Tpsa:
185.49

Logp:
-0.138

H Acceptors:
15

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0912212

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Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₁₀Cl₂O₂

Molecular Weight:
209.07

Synonyms:
None

SMILES:
C(O)(=O)[C@@H]1[C@@H](C=C(Cl)Cl)C1(C)C

Tpsa:
37.3

Logp:
2.6622

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0912222

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₄O₄

Molecular Weight:
234.25

Synonyms:
None

SMILES:
O[C@H]1[C@]2([C@@](CO[C@H](O2)C3=CC=CC=C3)(OC=C1)[H])[H]

Tpsa:
47.92

Logp:
1.374

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1