CS-0134146

Ethirimol

Manufacturer: ChemScene

CAS Number: 23947-60-6

Select a Size

Pack Size SKU Availability Price
1g CS-0134146-1g In Stock ₹ 12,235.08
5g CS-0134146-5g In Stock ₹ 48,170.28

CS-0134146 - 1g

₹ 12,235.08

In Stock

Quantity

1

Base Price: ₹ 12,235.08

GST (18%): ₹ 2,202.314

Total Price: ₹ 14,437.394

Purity

98%

MDL No

MFCD00055519

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₉N₃O

Molecular Weight

209.29

Synonyms

Milstem seed dressing

SMILES

O=C1NC(NCC)=NC(C)=C1CCCC

Tpsa

57.78

Logp

1.85272

H Acceptors

3

H Donors

2

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AB73420
23947-60-6 | 5-butyl-2-(ethylamino)-6-methylpyrimidin-4-ol
A2B Chem ₹ 2,823.48 - ₹ 37,560.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H312

Precautionary Statements

P280-P302+P352-P362+P364-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0134146

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Purity:
98%

MDL No:
MFCD00055519

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₉N₃O

Molecular Weight:
209.29

Synonyms:
Milstem seed dressing

SMILES:
O=C1NC(NCC)=NC(C)=C1CCCC

Tpsa:
57.78

Logp:
1.85272

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0134155

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₈N₂O₃S₃

Molecular Weight:
288.37

Synonyms:
None

SMILES:
O=S(C1=CC=CC=C1)(NN2C(SCC2=O)=S)=O

Tpsa:
66.48

Logp:
0.7402

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0134163

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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:
C₃₈H₅₃N₅O₇

Molecular Weight:
691.86

Synonyms:
None

SMILES:
O=C(NC(C)(C)C(NC(C)(C)C(N[C@@H](CC1=CC=CC=C1)C(N[C@@H](CC(C)C)C(O)=O)=O)=O)=O)[C@H](CC2=CC=C(C=C2)O)N(CC=C)CC=C

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0134165

--


Purity:
98%

MDL No:
MFCD00077135

Storage:
polypeptide, sealed storage, away from moisture and light

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

Molecular Formula:
C₃₁H₄₁N₅O₉

Molecular Weight:
627.69

Synonyms:
None

SMILES:
CC(C)[C@@H](C(N)=O)N(C([C@H]1N(C([C@H](C)NC([C@H](C)NC(CCC(OC)=O)=O)=O)=O)CCC1)=O)C2=CC=C(C(O3)=C2)C(C)=CC3=O

Tpsa:
198.42

Logp:
0.89792

H Acceptors:
9

H Donors:
3

Rotatable Bonds:
12