CS-0335379

6-(Nicotinamido)hexanoic acid

Manufacturer: ChemScene

CAS Number: 110576-09-5

Select a Size

Pack Size SKU Availability Price
10g CS-0335379-10g In Stock ₹ 1,00,960.80

CS-0335379 - 10g

₹ 1,00,960.80

In Stock

Quantity

1

Base Price: ₹ 1,00,960.80

GST (18%): ₹ 18,172.944

Total Price: ₹ 1,19,133.744

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₆N₂O₃

Molecular Weight

236.27

Synonyms

6-[(PYRIDINE-3-CARBONYL)-AMINO]-HEXANOIC ACID

SMILES

O=C(O)CCCCCNC(C1=CN=CC=C1)=O

Tpsa

79.29

Logp

1.4564

H Acceptors

3

H Donors

2

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AX83251
110576-09-5 | 6-(Nicotinamido)hexanoic acid
A2B Chem --

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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-0335379

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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:
C₁₂H₁₆N₂O₃

Molecular Weight:
236.27

Synonyms:
6-[(PYRIDINE-3-CARBONYL)-AMINO]-HEXANOIC ACID

SMILES:
O=C(O)CCCCCNC(C1=CN=CC=C1)=O

Tpsa:
79.29

Logp:
1.4564

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0335380

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₁NO

Molecular Weight:
171.28

Synonyms:
ALINDA 16709

SMILES:
CC1CC(C)CN(CCCO)C1

Tpsa:
23.47

Logp:
1.3467

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0335381

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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:
C₁₆H₁₉BrN₂O₄

Molecular Weight:
383.24

Synonyms:
6-Bromo-N-{[(2-methyl-2-propanyl)oxy]carbonyl}tryptophan

SMILES:
CC(C)(OC(NC(C(O)=O)CC1=CNC2=C1C=CC(Br)=C2)=O)C

Tpsa:
91.42

Logp:
3.4508

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0335382

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂ClNO₄

Molecular Weight:
305.71

Synonyms:
(6R,7S,7aR)-2-(4-chlorophenyl)-1-oxo-1,2,3,6,7,7a-hexahydro-3a,6-epoxyisoindole-7-carboxylic acid

SMILES:
C1=C(C=CC(=C1)N2CC34C=CC(C(C3C2=O)C(=O)O)O4)Cl

Tpsa:
66.84

Logp:
1.711

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2