CS-0233954
5-Bromo-2-methoxy-4-methylaniline
Manufacturer: ChemScene
CAS Number: 808133-98-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0233954-100mg | In Stock | ₹ 9,523.00 |
| 250mg | CS-0233954-250mg | In Stock | ₹ 15,931.00 |
| 1g | CS-0233954-1g | In Stock | ₹ 42,275.00 |
CS-0233954 - 100mg
In Stock
Quantity
1
Base Price: ₹ 9,523.00
GST (18%): ₹ 1,714.14
Total Price: ₹ 11,237.14
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀BrNO
Molecular Weight
216.08
Synonyms
Benzenamine, 5-bromo-2-methoxy-4-methyl- (9CI)
SMILES
NC1=CC(Br)=C(C)C=C1OC
Tpsa
35.25
Logp
2.34832
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 808133-98-4 | 5-Bromo-2-methoxy-4-methylaniline | A2B Chem | ₹ 9,167.00 - ₹ 41,919.00 |
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
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀BrNO
Molecular Weight: 216.08
Synonyms: Benzenamine, 5-bromo-2-methoxy-4-methyl- (9CI)
SMILES: NC1=CC(Br)=C(C)C=C1OC
Tpsa: 35.25
Logp: 2.34832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀BrNO
Molecular Weight:
216.08
Synonyms:
Benzenamine, 5-bromo-2-methoxy-4-methyl- (9CI)
SMILES:
NC1=CC(Br)=C(C)C=C1OC
Tpsa:
35.25
Logp:
2.34832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₂S
Molecular Weight: 196.31
Synonyms: 1-[1-(3-thienyl)ethyl]Piperazine
SMILES: CC(C1=CSC=C1)N2CCNCC2
Tpsa: 15.27
Logp: 1.7143
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₂S
Molecular Weight:
196.31
Synonyms:
1-[1-(3-thienyl)ethyl]Piperazine
SMILES:
CC(C1=CSC=C1)N2CCNCC2
Tpsa:
15.27
Logp:
1.7143
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrCl₂
Molecular Weight: 267.98
Synonyms: 4-(3-Bromo-propyl)-1,2-dichloro-benzene
SMILES: ClC1=CC(CCCBr)=CC=C1Cl
Tpsa: 0
Logp: 4.3209
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrCl₂
Molecular Weight:
267.98
Synonyms:
4-(3-Bromo-propyl)-1,2-dichloro-benzene
SMILES:
ClC1=CC(CCCBr)=CC=C1Cl
Tpsa:
0
Logp:
4.3209
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₃N₃O
Molecular Weight: 257.21
Synonyms: None
SMILES: O=C(NCC(F)(F)F)NC1=CC=CC2=C1C=CN2
Tpsa: 56.92
Logp: 2.8517
H Acceptors: 1
H Donors: 3
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₃N₃O
Molecular Weight:
257.21
Synonyms:
None
SMILES:
O=C(NCC(F)(F)F)NC1=CC=CC2=C1C=CN2
Tpsa:
56.92
Logp:
2.8517
H Acceptors:
1
H Donors:
3
Rotatable Bonds:
2