CS-0208866

4-Amino-N,N-dimethylpiperidine-1-carboxamide

Manufacturer: ChemScene

CAS Number: 412356-47-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0208866-250mg In Stock ₹ 7,443.72
1g CS-0208866-1g In Stock ₹ 17,026.44
5g CS-0208866-5g In Stock ₹ 48,341.40
10g CS-0208866-10g In Stock ₹ 90,180.24

CS-0208866 - 250mg

₹ 7,443.72

In Stock

Quantity

1

Base Price: ₹ 7,443.72

GST (18%): ₹ 1,339.87

Total Price: ₹ 8,783.59

Purity

95+%

MDL No

MFCD18651715

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇N₃O

Molecular Weight

171.24

Synonyms

None

SMILES

CN(C)C(=O)N1CCC(CC1)N

Tpsa

49.57

Logp

0.0911

H Acceptors

2

H Donors

1

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0208866

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Purity:
95+%

MDL No:
MFCD18651715

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O

Molecular Weight:
171.24

Synonyms:
None

SMILES:
CN(C)C(=O)N1CCC(CC1)N

Tpsa:
49.57

Logp:
0.0911

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0208867

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Purity:
95+%

MDL No:
MFCD00153420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₃₂N₄O₅S

Molecular Weight:
440.56

Synonyms:
H-D-Arg(Pmc)-OH

SMILES:
CC1=C2C(=C(C)C(=C1C)S(=O)(=O)NC(=N)NCCC[C@H](C(=O)O)N)CCC(C)(C)O2

Tpsa:
154.6

Logp:
1.71023

H Acceptors:
6

H Donors:
5

Rotatable Bonds:
7

Img

ChemScene

CS-0208868

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Purity:
95%

MDL No:
MFCD06204198

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄O₃

Molecular Weight:
242.27

Synonyms:
[1,1'-Biphenyl]-2-carboxylic acid, 2'-methoxy-, methyl ester

SMILES:
COC1=CC=CC=C1C2=CC=CC=C2C(=O)OC

Tpsa:
35.53

Logp:
3.1488

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0208869

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Purity:
95%

MDL No:
MFCD10692094

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃BrN₂

Molecular Weight:
229.12

Synonyms:
4-Bromo-1-N-isopropylbenzene-1,2-diamine

SMILES:
NC1=CC(Br)=CC=C1NC(C)C

Tpsa:
38.05

Logp:
2.8516

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2