CS-0171994

1-(2-Amino-2-methylpropyl)urea

Manufacturer: ChemScene

CAS Number: 87484-83-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0171994-100mg In Stock ₹ 12,748.44
250mg CS-0171994-250mg In Stock ₹ 17,539.80
1g CS-0171994-1g In Stock ₹ 34,052.88

CS-0171994 - 100mg

₹ 12,748.44

In Stock

Quantity

1

Base Price: ₹ 12,748.44

GST (18%): ₹ 2,294.719

Total Price: ₹ 15,043.159

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₃N₃O

Molecular Weight

131.18

Synonyms

(2-Amino-2-methyl-propyl)-urea

SMILES

CC(CNC(N)=O)(N)C

Tpsa

81.14

Logp

-0.608

H Acceptors

2

H Donors

3

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC05463
87484-83-1 | (2-Amino-2-methyl-propyl)-urea
A2B Chem --

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-0171994

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₃N₃O

Molecular Weight:
131.18

Synonyms:
(2-Amino-2-methyl-propyl)-urea

SMILES:
CC(CNC(N)=O)(N)C

Tpsa:
81.14

Logp:
-0.608

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0171995

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₅H₁₄ClN₃O

Molecular Weight:
167.64

Synonyms:
1-(2-Amino-2-methylpropyl)urea hydrochloride

SMILES:
CC(CNC(N)=O)(N)C.Cl

Tpsa:
81.14

Logp:
-0.1862

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0171996

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₂₁N₃S

Molecular Weight:
203.35

Synonyms:
(2-Diisopropylamino-ethyl)-thiourea

SMILES:
CC(N(C(C)C)CCNC(N)=S)C

Tpsa:
41.29

Logp:
0.9384

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0171997

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₀N₂O₂

Molecular Weight:
236.31

Synonyms:
tert-Butyl (3-(1-aminoethyl)phenyl)carbamate

SMILES:
CC(N)C1=CC(NC(OC(C)(C)C)=O)=CC=C1

Tpsa:
64.35

Logp:
3.0533

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2