CS-0461204

1-(Diethylamino)cyclohexane-1-carboxylic acid

Manufacturer: ChemScene

CAS Number: 898377-59-8

Select a Size

Pack Size SKU Availability Price
5g CS-0461204-5g In Stock ₹ 2,00,809.32
10g CS-0461204-10g In Stock ₹ 3,34,368.48

CS-0461204 - 5g

₹ 2,00,809.32

In Stock

Quantity

1

Base Price: ₹ 2,00,809.32

GST (18%): ₹ 36,145.678

Total Price: ₹ 2,36,954.998

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

1-(diethylamino)cyclohexanecarboxylic acid

SMILES

CCN(CC)C1(CCCCC1)C(=O)O

Tpsa

40.54

Logp

2.1157

H Acceptors

2

H Donors

1

Rotatable Bonds

4

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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-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-0461204

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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:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
1-(diethylamino)cyclohexanecarboxylic acid

SMILES:
CCN(CC)C1(CCCCC1)C(=O)O

Tpsa:
40.54

Logp:
2.1157

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0461205

--


Purity:
98%

MDL No:
MFCD04115556

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₀BrNO₃

Molecular Weight:
330.22

Synonyms:
3-(Boc-amino)-3-(4-bromophenyl)-1-propanol

SMILES:
CC(C)(OC(NC(C1=CC=C(Br)C=C1)CCO)=O)C

Tpsa:
58.56

Logp:
3.3973

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0461206

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₃NO₃

Molecular Weight:
337.41

Synonyms:
2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]benzophenone

SMILES:
C1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4

Tpsa:
38.77

Logp:
3.2565

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0461207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₅NO₄

Molecular Weight:
367.44

Synonyms:
2-[8-(1,4-Dioxa-8-azaspiro[4.5]decyl)methyl]-4'-methoxy benzophenone

SMILES:
COC1=CC=C(C=C1)C(=O)C2=CC=CC=C2CN3CCC4(CC3)OCCO4

Tpsa:
48

Logp:
3.2651

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5