CS-W009128

N,N'-Dimethyltrimethyleneurea

Manufacturer: ChemScene

CAS Number: 7226-23-5

Select a Size

Pack Size SKU Availability Price
100g CS-W009128-100g In Stock ₹ 1,026.72
500g CS-W009128-500g In Stock ₹ 4,363.56
1kg CS-W009128-1kg In Stock ₹ 7,957.08

CS-W009128 - 100g

₹ 1,026.72

In Stock

Quantity

1

Base Price: ₹ 1,026.72

GST (18%): ₹ 184.81

Total Price: ₹ 1,211.53

Purity

98%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₂N₂O

Molecular Weight

128.17

Synonyms

None

SMILES

O=C1N(C)CCCN1C

Tpsa

23.55

Logp

0.3737

H Acceptors

1

H Donors

0

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS05,GHS07,GHS08

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H318-H361

Precautionary Statements

P264-P270-P280-P330-P405-P501

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Img

ChemScene

CS-W009128

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₆H₁₂N₂O

Molecular Weight:
128.17

Synonyms:
None

SMILES:
O=C1N(C)CCCN1C

Tpsa:
23.55

Logp:
0.3737

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-W009129

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Purity:
98%

MDL No:
MFCD00083339

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₁FO₇

Molecular Weight:
464.44

Synonyms:
2-Deoxy-2-fluoro-α-D-arabinofuranose 1,3,5-tribenzoate; 2'-Fluoro-2'-deoxy-1,3,5-tri-O-benzoyl-α-D-arabinofuranose; α-D-Arabinofuranose,2-deoxy-2-fluoro-,tribenzoate

SMILES:
F[C@@H]1[C@@H](OC(C2=CC=CC=C2)=O)O[C@H](COC(C3=CC=CC=C3)=O)[C@H]1OC(C4=CC=CC=C4)=O

Tpsa:
88.13

Logp:
3.989

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-W009130

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Purity:
98%

MDL No:
MFCD00005329

Storage:
4°C, protect from light

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

Molecular Formula:
C₄H₆N₂S

Molecular Weight:
114.17

Synonyms:
Thiazole, 2-amino-4-methyl- (6CI,7CI,8CI); 2-Amino-4-methyl-1,3-thiazole; 4-methylthiazol-2-ylamine

SMILES:
NC1=NC(C)=CS1

Tpsa:
38.91

Logp:
1.03372

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-W009131

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Purity:
98%

MDL No:
MFCD00000083

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₇BrO

Molecular Weight:
199.04

Synonyms:
m-Bromoacetophenone; m-Bromophenyl methyl ketone; Ethanone, 1-(3-Bromophenyl)-

SMILES:
CC(C1=CC=CC(Br)=C1)=O

Tpsa:
17.07

Logp:
2.6517

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1