CS-0347368

Methyl 4-amino-3-cyclohexylbutanoate

Manufacturer: ChemScene

CAS Number: 1479874-31-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0347368-2.5g In Stock ₹ 1,00,875.24
5g CS-0347368-5g In Stock ₹ 1,49,045.52
10g CS-0347368-10g In Stock ₹ 2,20,915.92

CS-0347368 - 2.5g

₹ 1,00,875.24

In Stock

Quantity

1

Base Price: ₹ 1,00,875.24

GST (18%): ₹ 18,157.543

Total Price: ₹ 1,19,032.783

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁NO₂

Molecular Weight

199.29

Synonyms

None

SMILES

O=C(OC)CC(C1CCCCC1)CN

Tpsa

52.32

Logp

1.7047

H Acceptors

3

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BL12369
1479874-31-1 | Methyl 4-amino-3-cyclohexylbutanoate
A2B Chem --

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0347368

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
O=C(OC)CC(C1CCCCC1)CN

Tpsa:
52.32

Logp:
1.7047

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₃NO₂

Molecular Weight:
213.32

Synonyms:
None

SMILES:
O=C(OC)CC(C1CCCCCC1)CN

Tpsa:
52.32

Logp:
2.0948

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₃

Molecular Weight:
201.26

Synonyms:
2H-Pyran-4-propanoic acid, β-(aminomethyl)tetrahydro-, methyl ester

SMILES:
O=C(OC)CC(C1CCOCC1)CN

Tpsa:
61.55

Logp:
0.551

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0347371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅NO₄S

Molecular Weight:
221.27

Synonyms:
None

SMILES:
O=C(OC)CC(CC1)(N)CCS1(=O)=O

Tpsa:
86.46

Logp:
-0.5444

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2