CS-0546541

2-Chloro-N-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide

Manufacturer: ChemScene

CAS Number: 27870-38-8

Select a Size

Pack Size SKU Availability Price
5g CS-0546541-5g In Stock ₹ 99,677.40
10g CS-0546541-10g In Stock ₹ 1,19,185.08

CS-0546541 - 5g

₹ 99,677.40

In Stock

Quantity

1

Base Price: ₹ 99,677.40

GST (18%): ₹ 17,941.932

Total Price: ₹ 1,17,619.332

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClN₃O₃

Molecular Weight

217.61

Synonyms

(S)-O-ETHYL-N-PHTHALOXYLTYROSINE

SMILES

O=C(NC1=C(C)NC(NC1=O)=O)CCl

Tpsa

94.82

Logp

-0.45108

H Acceptors

3

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AF30598
27870-38-8 | 2-Chloro-N-(6-methyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidin-5-yl)acetamide
A2B Chem ₹ 4,876.92 - ₹ 66,651.24

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0546541

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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:
C₇H₈ClN₃O₃

Molecular Weight:
217.61

Synonyms:
(S)-O-ETHYL-N-PHTHALOXYLTYROSINE

SMILES:
O=C(NC1=C(C)NC(NC1=O)=O)CCl

Tpsa:
94.82

Logp:
-0.45108

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0546544

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N₅

Molecular Weight:
255.32

Synonyms:
None

SMILES:
CC1=CC(=CC(=N1)C2CCNC2)NC3=NC=CC=N3

Tpsa:
62.73

Logp:
2.00052

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0546545

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈N₂O

Molecular Weight:
230.31

Synonyms:
None

SMILES:
CNCC(=O)N1CCC(=CC1)C2=CC=CC=C2

Tpsa:
32.34

Logp:
1.5217

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0546549

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₀N₂O₃

Molecular Weight:
288.34

Synonyms:
1-[2-Hydroxy-3-(4-morpholinyl)propyl]-1H-indole-3-carbaldehyde

SMILES:
C1COCCN1CC(CN2C=C(C3=CC=CC=C32)C=O)O

Tpsa:
54.7

Logp:
1.1469

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5