CS-0132207

3-Phenylmorpholine hydrochloride

Manufacturer: ChemScene

CAS Number: 1093307-44-8

Select a Size

Pack Size SKU Availability Price
100mg CS-0132207-100mg In Stock ₹ 14,459.64
250mg CS-0132207-250mg In Stock ₹ 29,432.64
1g CS-0132207-1g In Stock ₹ 57,325.20

CS-0132207 - 100mg

₹ 14,459.64

In Stock

Quantity

1

Base Price: ₹ 14,459.64

GST (18%): ₹ 2,602.735

Total Price: ₹ 17,062.375

Purity

95%

MDL No

MFCD03840086

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₄ClNO

Molecular Weight

199.68

Synonyms

3-phenyl morpholine hydrochloride

SMILES

[H]Cl.C1(C2=CC=CC=C2)NCCOC1

Tpsa

21.26

Logp

1.7693

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AE27734
1093307-44-8 | 3-Phenylmorpholine, HCl
A2B Chem ₹ 12,235.08 - ₹ 1,83,012.84

Related Products

Img

ChemScene

CS-0143922

--

Img

ChemScene

CS-0076888

--

Img

ChemScene

CS-0172135

--

Img

ChemScene

CS-0143926

--

Img

ChemScene

CS-0128610

--

Img

ChemScene

CS-0143453

--

Img

ChemScene

CS-0198261

--

Img

ChemScene

CS-0143927

--

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H319

Precautionary Statements

P264-P270-P280-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0132207

--


Purity:
95%

MDL No:
MFCD03840086

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄ClNO

Molecular Weight:
199.68

Synonyms:
3-phenyl morpholine hydrochloride

SMILES:
[H]Cl.C1(C2=CC=CC=C2)NCCOC1

Tpsa:
21.26

Logp:
1.7693

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0132208

--


Purity:
95%

MDL No:
MFCD12198885

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₂₄H₅₄NO₄P

Molecular Weight:
451.66

Synonyms:
Tetra-n-butylammonium di-tert-butylphosphate

SMILES:
CCCC[N+](CCCC)(CCCC)CCCC.O=P(OC(C)(C)C)([O-])OC(C)(C)C

Tpsa:
58.59

Logp:
7.0886

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0132210

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₁₄N₄

Molecular Weight:
310.35

Synonyms:
None

SMILES:
C1(C2=NC(C3=CC=CN=C3)=CC(C4=CC=NC=C4)=C2)=CC=CN=C1

Tpsa:
51.56

Logp:
4.2676

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0132211

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₃H₃BrN₂OS

Molecular Weight:
195.04

Synonyms:
1,3,4-Thiadiazole-2-Methanol, 5-broMo-

SMILES:
OCC1=NN=C(Br)S1

Tpsa:
46.01

Logp:
0.7929

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1