CS-0317628

4-(2-Chloropyrimidin-4-yl)thiomorpholine

Manufacturer: ChemScene

CAS Number: 56032-11-2

Select a Size

Pack Size SKU Availability Price
1g CS-0317628-1g In Stock ₹ 76,233.96

CS-0317628 - 1g

₹ 76,233.96

In Stock

Quantity

1

Base Price: ₹ 76,233.96

GST (18%): ₹ 13,722.113

Total Price: ₹ 89,956.073

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₀ClN₃S

Molecular Weight

215.70

Synonyms

4-(2-Chloro-4-pyrimidinyl)thiomorpholine

SMILES

C1=C(N=C(Cl)N=C1)N2CCSCC2

Tpsa

29.02

Logp

1.6832

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AU66396
56032-11-2 | 4-(2-chloropyrimidin-4-yl)thiomorpholine
A2B Chem ₹ 29,004.84 - ₹ 34,994.04

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-0317628

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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:
C₈H₁₀ClN₃S

Molecular Weight:
215.70

Synonyms:
4-(2-Chloro-4-pyrimidinyl)thiomorpholine

SMILES:
C1=C(N=C(Cl)N=C1)N2CCSCC2

Tpsa:
29.02

Logp:
1.6832

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0317629

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Purity:
95+%

MDL No:
MFCD00012339

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂O₆

Molecular Weight:
276.24

Synonyms:
None

SMILES:
O=C1OC2=C(C(C)=C1)C=C(OC(C)=O)C(OC(C)=O)=C2

Tpsa:
82.81

Logp:
1.95202

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0317630

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
Benzamide, 2,3-dimethyl- (6CI,8CI,9CI)

SMILES:
CC1=C(C(C(N)=O)=CC=C1)C

Tpsa:
43.09

Logp:
1.40234

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0317631

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₈O₃

Molecular Weight:
176.17

Synonyms:
None

SMILES:
C#CCOC1=CC=CC=C1C(=O)O

Tpsa:
46.53

Logp:
1.3968

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3