CS-0579669
1-(2-Amino-3,5-dibromophenyl)-2-chloroethan-1-ol
Manufacturer: ChemScene
CAS Number: 866154-68-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0579669-100mg | In Stock | ₹ 97,025.04 |
CS-0579669 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈Br₂ClNO
Molecular Weight
329.42
Synonyms
1-(2-amino-3,5-dibromophenyl)-2-chloro-1-ethanol
SMILES
C1=C(C=C(C(=C1C(CCl)O)N)Br)Br
Tpsa
46.25
Logp
3.066
H Acceptors
2
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866154-68-9 | 1-(2-amino-3,5-dibromophenyl)-2-chloroethan-1-ol | A2B Chem | ₹ 17,026.44 - ₹ 60,319.80 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈Br₂ClNO
Molecular Weight: 329.42
Synonyms: 1-(2-amino-3,5-dibromophenyl)-2-chloro-1-ethanol
SMILES: C1=C(C=C(C(=C1C(CCl)O)N)Br)Br
Tpsa: 46.25
Logp: 3.066
H Acceptors: 2
H Donors: 2
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:
C₈H₈Br₂ClNO
Molecular Weight:
329.42
Synonyms:
1-(2-amino-3,5-dibromophenyl)-2-chloro-1-ethanol
SMILES:
C1=C(C=C(C(=C1C(CCl)O)N)Br)Br
Tpsa:
46.25
Logp:
3.066
H Acceptors:
2
H Donors:
2
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: C₁₈H₁₉NO₄
Molecular Weight: 313.35
Synonyms: None
SMILES: CC(C)C1=CC=C(C=C1)OC(=O)NC2=CC=CC=C2C(=O)OC
Tpsa: 64.63
Logp: 4.2075
H Acceptors: 4
H Donors: 1
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:
C₁₈H₁₉NO₄
Molecular Weight:
313.35
Synonyms:
None
SMILES:
CC(C)C1=CC=C(C=C1)OC(=O)NC2=CC=CC=C2C(=O)OC
Tpsa:
64.63
Logp:
4.2075
H Acceptors:
4
H Donors:
1
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: C₁₅H₁₂FNO₄
Molecular Weight: 289.26
Synonyms: methyl 2-{[(4-fluorophenoxy)carbonyl]amino}benzoate
SMILES: COC(=O)C1=CC=CC=C1NC(=O)OC2=CC=C(C=C2)F
Tpsa: 64.63
Logp: 3.2232
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂FNO₄
Molecular Weight:
289.26
Synonyms:
methyl 2-{[(4-fluorophenoxy)carbonyl]amino}benzoate
SMILES:
COC(=O)C1=CC=CC=C1NC(=O)OC2=CC=C(C=C2)F
Tpsa:
64.63
Logp:
3.2232
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁N₃O₃S
Molecular Weight: 277.30
Synonyms: methyl 2-{[(1,3-thiazol-2-yl)carbamoyl]amino}benzoate
SMILES: COC(=O)C1=CC=CC=C1NC(=O)NC2=NC=CS2
Tpsa: 80.32
Logp: 2.5737
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁N₃O₃S
Molecular Weight:
277.30
Synonyms:
methyl 2-{[(1,3-thiazol-2-yl)carbamoyl]amino}benzoate
SMILES:
COC(=O)C1=CC=CC=C1NC(=O)NC2=NC=CS2
Tpsa:
80.32
Logp:
2.5737
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3