CS-0640744

Nordiphenhydramine

Manufacturer: ChemScene

CAS Number: 17471-10-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0640744-100mg In Stock ₹ 38,502.00
1g CS-0640744-1g In Stock ₹ 3,13,748.52

CS-0640744 - 100mg

₹ 38,502.00

In Stock

Quantity

1

Base Price: ₹ 38,502.00

GST (18%): ₹ 6,930.36

Total Price: ₹ 45,432.36

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₉NO

Molecular Weight

241.33

Synonyms

None

SMILES

CNCCOC(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa

21.26

Logp

3.012

H Acceptors

2

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AA92974
17471-10-2 | Ethanamine, 2-(diphenylmethoxy)-N-methyl-
A2B Chem ₹ 3,679.08

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0640744

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₉NO

Molecular Weight:
241.33

Synonyms:
None

SMILES:
CNCCOC(C1=CC=CC=C1)C2=CC=CC=C2

Tpsa:
21.26

Logp:
3.012

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0640745

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁ClO₃

Molecular Weight:
214.65

Synonyms:
None

SMILES:
O=C(O)COC1=CC(C)=CC(C)=C1Cl

Tpsa:
46.53

Logp:
2.42024

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0640746

--


Purity:
98%

MDL No:
MFCD16036308

Storage:
-20°C, sealed storage, away from moisture

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

Molecular Formula:
C₁₇H₂₀ClNO₃S

Molecular Weight:
353.86

Synonyms:
(±)-SR-121683 (hydrochloride)

SMILES:
O=C1SC2C(CN(C(C3=C(C)C=CC=C3)C(OC)=O)CC2)=C1.Cl

Tpsa:
46.61

Logp:
3.25

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0640748

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈Cl₂O₃

Molecular Weight:
235.06

Synonyms:
None

SMILES:
O=C(O)COC1=C(C)C=CC(Cl)=C1Cl

Tpsa:
46.53

Logp:
2.76522

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3