CS-0089829
1-(3-Bromophenyl)urea
Manufacturer: ChemScene
CAS Number: 2989-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0089829-250mg | In Stock | ₹ 4,278.00 |
| 1g | CS-0089829-1g | In Stock | ₹ 11,293.92 |
| 5g | CS-0089829-5g | In Stock | ₹ 37,731.96 |
| 10g | CS-0089829-10g | In Stock | ₹ 64,084.44 |
CS-0089829 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95+%
MDL No
MFCD00041317
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇BrN₂O
Molecular Weight
215.05
Synonyms
Urea, (3-bromophenyl)-
SMILES
O=C(N)NC1=CC=CC(Br)=C1
Tpsa
55.12
Logp
1.9397
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2989-98-2 | 1-(3-Bromophenyl)urea | A2B Chem | ₹ 2,566.80 - ₹ 49,197.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: MFCD00041317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrN₂O
Molecular Weight: 215.05
Synonyms: Urea, (3-bromophenyl)-
SMILES: O=C(N)NC1=CC=CC(Br)=C1
Tpsa: 55.12
Logp: 1.9397
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD00041317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrN₂O
Molecular Weight:
215.05
Synonyms:
Urea, (3-bromophenyl)-
SMILES:
O=C(N)NC1=CC=CC(Br)=C1
Tpsa:
55.12
Logp:
1.9397
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD04039868
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂N₂OSi
Molecular Weight: 274.43
Synonyms: 2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide
SMILES: CC(C)(C)C(NC1=NC=C(C#C[Si](C)(C)C)C=C1)=O
Tpsa: 41.99
Logp: 3.2951
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
MFCD04039868
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂N₂OSi
Molecular Weight:
274.43
Synonyms:
2,2-Dimethyl-N-(5-trimethylsilanylethynyl-pyridin-2-yl)-propionamide
SMILES:
CC(C)(C)C(NC1=NC=C(C#C[Si](C)(C)C)C=C1)=O
Tpsa:
41.99
Logp:
3.2951
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD03426366
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO₄
Molecular Weight: 285.72
Synonyms: [(tert-butoxycarbonyl)amino](4-chlorophenyl)acetic acid
SMILES: ClC1=CC=C(C(C(O)=O)NC(OC(C)(C)C)=O)C=C1
Tpsa: 75.63
Logp: 2.9904
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD03426366
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO₄
Molecular Weight:
285.72
Synonyms:
[(tert-butoxycarbonyl)amino](4-chlorophenyl)acetic acid
SMILES:
ClC1=CC=C(C(C(O)=O)NC(OC(C)(C)C)=O)C=C1
Tpsa:
75.63
Logp:
2.9904
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98+%
MDL No: MFCD14584981
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₁₀N₂
Molecular Weight: 86.14
Synonyms: Azetidin-3-ylmethanaminedihydrochloride
SMILES: NCC1CNC1
Tpsa: 38.05
Logp: -0.8355
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD14584981
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀N₂
Molecular Weight:
86.14
Synonyms:
Azetidin-3-ylmethanaminedihydrochloride
SMILES:
NCC1CNC1
Tpsa:
38.05
Logp:
-0.8355
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1