CS-0512114

7-Hydroxyheptanamide

Manufacturer: ChemScene

CAS Number: 14565-12-9

Select a Size

Pack Size SKU Availability Price
250mg CS-0512114-250mg In Stock ₹ 38,330.88
1g CS-0512114-1g In Stock ₹ 95,399.40

CS-0512114 - 250mg

₹ 38,330.88

In Stock

Quantity

1

Base Price: ₹ 38,330.88

GST (18%): ₹ 6,899.558

Total Price: ₹ 45,230.438

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

None

SMILES

O=C(N)CCCCCCO

Tpsa

63.32

Logp

0.4145

H Acceptors

2

H Donors

2

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BD06448
14565-12-9 | Heptanamide, 7-hydroxy-
A2B Chem ₹ 41,496.60 - ₹ 85,046.64

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0512114

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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:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
O=C(N)CCCCCCO

Tpsa:
63.32

Logp:
0.4145

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0512115

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₇NO₃

Molecular Weight:
117.10

Synonyms:
N-formyl-β-glycine

SMILES:
O=C(O)CCNC=O

Tpsa:
66.4

Logp:
-0.7929

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0512116

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₇BrN₂O₂

Molecular Weight:
243.06

Synonyms:
7-Bromo-6-methyl-1H-pyrido[2,3-b][1,4]oxazin-2-one

SMILES:
O=C1NC2=CC(Br)=C(C)N=C2OC1

Tpsa:
51.22

Logp:
1.48342

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0512117

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉F₂NO₄

Molecular Weight:
327.32

Synonyms:
2-Methyl-2-propanyl [(2R,3R)-2-(2,5-difluorophenyl)-5-oxotetrahydro-2H-pyran-3-yl]carbamate

SMILES:
O=C(OC(C)(C)C)N[C@H](C1)[C@@H](C2=CC(F)=CC=C2F)OCC1=O

Tpsa:
64.63

Logp:
2.8886

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2