CS-0507975
1-(3-Bromobenzyl)urea
Manufacturer: ChemScene
CAS Number: 135996-84-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0507975-1g | In Stock | ₹ 71,645.00 |
| 5g | CS-0507975-5g | In Stock | ₹ 1,60,645.00 |
CS-0507975 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,645.00
GST (18%): ₹ 12,896.10
Total Price: ₹ 84,541.10
Purity
98%
MDL No
MFCD14661118
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉BrN₂O
Molecular Weight
229.07
Synonyms
[(3-Bromophenyl)methyl]urea
SMILES
O=C(N)NCC1=CC=CC(Br)=C1
Tpsa
55.12
Logp
1.6174
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 135996-84-8 | [(3-Bromophenyl)methyl]urea | A2B Chem | ₹ 36,757.00 |
Related Products
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD14661118
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: [(3-Bromophenyl)methyl]urea
SMILES: O=C(N)NCC1=CC=CC(Br)=C1
Tpsa: 55.12
Logp: 1.6174
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD14661118
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
[(3-Bromophenyl)methyl]urea
SMILES:
O=C(N)NCC1=CC=CC(Br)=C1
Tpsa:
55.12
Logp:
1.6174
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD29921053
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁NO₄
Molecular Weight: 291.34
Synonyms: Methyl 2-Boc-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
SMILES: O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=CC=C2)OC
Tpsa: 55.84
Logp: 2.6939
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD29921053
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁NO₄
Molecular Weight:
291.34
Synonyms:
Methyl 2-Boc-1,2,3,4-tetrahydroisoquinoline-1-carboxylate
SMILES:
O=C(C1N(C(OC(C)(C)C)=O)CCC2=C1C=CC=C2)OC
Tpsa:
55.84
Logp:
2.6939
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀FN
Molecular Weight: 151.18
Synonyms: Benzenamine, N-cyclopropyl-4-fluoro- (9CI)
SMILES: FC1=CC=C(NC2CC2)C=C1
Tpsa: 12.03
Logp: 2.4
H Acceptors: 1
H Donors: 1
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:
C₉H₁₀FN
Molecular Weight:
151.18
Synonyms:
Benzenamine, N-cyclopropyl-4-fluoro- (9CI)
SMILES:
FC1=CC=C(NC2CC2)C=C1
Tpsa:
12.03
Logp:
2.4
H Acceptors:
1
H Donors:
1
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: C₂₀H₁₂Br₂O₂
Molecular Weight: 444.12
Synonyms: 1,3-Bis(4-bromobenzoyl)benzene
SMILES: O=C(C1=CC=CC(C(C2=CC=C(Br)C=C2)=O)=C1)C3=CC=C(Br)C=C3
Tpsa: 34.14
Logp: 5.6736
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₂Br₂O₂
Molecular Weight:
444.12
Synonyms:
1,3-Bis(4-bromobenzoyl)benzene
SMILES:
O=C(C1=CC=CC(C(C2=CC=C(Br)C=C2)=O)=C1)C3=CC=C(Br)C=C3
Tpsa:
34.14
Logp:
5.6736
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4