CS-0459482

3-(3-Aminocyclohexyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 90950-14-4

Select a Size

Pack Size SKU Availability Price
1g CS-0459482-1g In Stock ₹ 1,16,532.72
2.5g CS-0459482-2.5g In Stock ₹ 2,28,017.40
5g CS-0459482-5g In Stock ₹ 3,37,106.40
10g CS-0459482-10g In Stock ₹ 4,99,841.52

CS-0459482 - 1g

₹ 1,16,532.72

In Stock

Quantity

1

Base Price: ₹ 1,16,532.72

GST (18%): ₹ 20,975.89

Total Price: ₹ 1,37,508.61

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

3-aminocyclohexanepropanoic acid

SMILES

O=C(O)CCC1CC(N)CCC1

Tpsa

63.32

Logp

1.3687

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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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-0459482

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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:
3-aminocyclohexanepropanoic acid

SMILES:
O=C(O)CCC1CC(N)CCC1

Tpsa:
63.32

Logp:
1.3687

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0459483

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₅NOSi

Molecular Weight:
251.44

Synonyms:
1H-Pyrrole-3-carboxaldehyde, 1-[tris(1-methylethyl)silyl]

SMILES:
O=CC1=CN([Si](C(C)C)(C(C)C)C(C)C)C=C1

Tpsa:
22

Logp:
4.3242

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0459484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇NO₃

Molecular Weight:
259.30

Synonyms:
Benzaldehyde, 3,5-diethoxy-4-(1H-pyrrol-1-yl)

SMILES:
O=CC1=CC(OCC)=C(N2C=CC=C2)C(OCC)=C1

Tpsa:
40.46

Logp:
3.0872

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0459486

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₃

Molecular Weight:
207.23

Synonyms:
6-(Tetrahydropyran-4-yloxy)nicotinaldehyde

SMILES:
O=CC1=CN=C(OC2CCOCC2)C=C1

Tpsa:
48.42

Logp:
1.4519

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3