CS-0434264

2-Isopropylmorpholine

Manufacturer: ChemScene

CAS Number: 89855-02-7

Select a Size

Pack Size SKU Availability Price
250mg CS-0434264-250mg In Stock ₹ 1,796.76
1g CS-0434264-1g In Stock ₹ 5,475.84
5g CS-0434264-5g In Stock ₹ 27,293.64

CS-0434264 - 250mg

₹ 1,796.76

In Stock

Quantity

1

Base Price: ₹ 1,796.76

GST (18%): ₹ 323.417

Total Price: ₹ 2,120.177

Purity

95%

MDL No

MFCD14582705

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO

Molecular Weight

129.20

Synonyms

Isopropylmorpholine

SMILES

CC(C1CNCCO1)C

Tpsa

21.26

Logp

0.6308

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AB83113
89855-02-7 | 2-Isopropylmorpholine
A2B Chem ₹ 1,283.40 - ₹ 3,850.20

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

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-0434264

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Purity:
95%

MDL No:
MFCD14582705

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
Isopropylmorpholine

SMILES:
CC(C1CNCCO1)C

Tpsa:
21.26

Logp:
0.6308

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434265

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇ClOS

Molecular Weight:
174.65

Synonyms:
Chloromethyl phenyl sulfoxide

SMILES:
O=S(CCl)C1=CC=CC=C1

Tpsa:
17.07

Logp:
1.9905

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0434266

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₉Cl₂N

Molecular Weight:
238.11

Synonyms:
[1,1'-Biphenyl]-2-amine, 3',4'-dichloro-

SMILES:
NC1=CC=CC=C1C2=CC=C(Cl)C(Cl)=C2

Tpsa:
26.02

Logp:
4.2426

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0434267

--


Purity:
95%

MDL No:
MFCD06656459

Storage:
Store at room temperature

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

Molecular Formula:
C₂₄H₂₁NO₄

Molecular Weight:
387.43

Synonyms:
FMOC-2-AMINOMETHYL-PHENYLACETIC ACID

SMILES:
O=C(O)CC1=CC=CC=C1CNC(OCC2C3=C(C4=C2C=CC=C4)C=CC=C3)=O

Tpsa:
75.63

Logp:
4.3524

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6