CS-0139236
(2-Amino-ethyl)-urea hydrochloride
Manufacturer: ChemScene
CAS Number: 858001-69-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0139236-1g | In Stock | ₹ 9,345.00 |
CS-0139236 - 1g
In Stock
Quantity
1
Base Price: ₹ 9,345.00
GST (18%): ₹ 1,682.10
Total Price: ₹ 11,027.10
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₁₀ClN₃O
Molecular Weight
139.58
Synonyms
(2-Aminoethyl)urea hydrochloride
SMILES
O=C(N)NCCN.Cl
Tpsa
81.14
Logp
-0.9648
H Acceptors
2
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Aminoethyl)urea hydrochloride | 858001-69-1 | MFCD08064297 | 1g | eMolecules | ₹ 7,598.82 | |
 | 858001-69-1 | (2-Aminoethyl)urea hydrochloride | A2B Chem | ₹ 2,581.00 - ₹ 5,429.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃H₁₀ClN₃O
Molecular Weight: 139.58
Synonyms: (2-Aminoethyl)urea hydrochloride
SMILES: O=C(N)NCCN.Cl
Tpsa: 81.14
Logp: -0.9648
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₁₀ClN₃O
Molecular Weight:
139.58
Synonyms:
(2-Aminoethyl)urea hydrochloride
SMILES:
O=C(N)NCCN.Cl
Tpsa:
81.14
Logp:
-0.9648
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈N₂OS
Molecular Weight: 180.23
Synonyms: 7-amino-3,4-dihydro-2H-1,4-benzothiazin-3-one
SMILES: O=C1CSC2=CC(N)=CC=C2N1
Tpsa: 55.12
Logp: 1.313
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈N₂OS
Molecular Weight:
180.23
Synonyms:
7-amino-3,4-dihydro-2H-1,4-benzothiazin-3-one
SMILES:
O=C1CSC2=CC(N)=CC=C2N1
Tpsa:
55.12
Logp:
1.313
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: N-benzyl-2-methyl-3-piperidone
SMILES: CC(C(CCC1)=O)N1CC2=CC=CC=C2
Tpsa: 20.31
Logp: 2.24
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
N-benzyl-2-methyl-3-piperidone
SMILES:
CC(C(CCC1)=O)N1CC2=CC=CC=C2
Tpsa:
20.31
Logp:
2.24
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂
Molecular Weight: 162.23
Synonyms: 2-(4-Piperidinyl) Pyridine
SMILES: C1(C2CCNCC2)=NC=CC=C1
Tpsa: 24.92
Logp: 1.5486
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂
Molecular Weight:
162.23
Synonyms:
2-(4-Piperidinyl) Pyridine
SMILES:
C1(C2CCNCC2)=NC=CC=C1
Tpsa:
24.92
Logp:
1.5486
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1