CS-0162822

1-Isopropylurea

Manufacturer: ChemScene

CAS Number: 691-60-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0162822-250mg In Stock ₹ 1,112.28
1g CS-0162822-1g In Stock ₹ 2,994.60
5g CS-0162822-5g In Stock ₹ 9,240.48
10g CS-0162822-10g In Stock ₹ 15,571.92
25g CS-0162822-25g In Stock ₹ 29,175.96
100g CS-0162822-100g In Stock ₹ 87,014.52

CS-0162822 - 250mg

₹ 1,112.28

In Stock

Quantity

1

Base Price: ₹ 1,112.28

GST (18%): ₹ 200.21

Total Price: ₹ 1,312.49

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₁₀N₂O

Molecular Weight

102.14

Synonyms

Isopropylurea

SMILES

O=C(N)NC(C)C

Tpsa

55.12

Logp

0.0631

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC60329
691-60-1 | Urea,N-(1-methylethyl)-
A2B Chem ₹ 855.60 - ₹ 20,448.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0162822

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₄H₁₀N₂O

Molecular Weight:
102.14

Synonyms:
Isopropylurea

SMILES:
O=C(N)NC(C)C

Tpsa:
55.12

Logp:
0.0631

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0162824

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂

Molecular Weight:
180.29

Synonyms:
None

SMILES:
NC1=C(N)C=CC1CCCCCC

Tpsa:
52.04

Logp:
2.2718

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0162825

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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:
C₂₄H₄₄O₄

Molecular Weight:
396.60

Synonyms:
Hexahydrophthalic acid di(2-ethylhexyl) ester

SMILES:
O=C(C1C(C(OCC(CC)CCCC)=O)CCCC1)OCC(CC)CCCC

Tpsa:
52.6

Logp:
6.312

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
14

Img

ChemScene

CS-0162826

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₇IN₄

Molecular Weight:
226.02

Synonyms:
4H-1,2,4-TriazoliuM, 4-aMino-1-Methyl-, iodide

SMILES:
C[N+]1=CN(N)C=N1.[I-]

Tpsa:
47.72

Logp:
-4.5746

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0