CS-W006641
2-Amino-4,6-dibromobenzoic acid
Manufacturer: ChemScene
CAS Number: 81190-68-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-W006641-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-W006641-1g | In Stock | ₹ 9,753.84 |
| 5g | CS-W006641-5g | In Stock | ₹ 37,047.48 |
CS-W006641 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
MFCD12828239
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅Br₂NO₂
Molecular Weight
294.93
Synonyms
benzoic acid, 2-amino-4,6-dibromo-
SMILES
NC1=C(C(O)=O)C(Br)=CC(Br)=C1
Tpsa
63.32
Logp
2.492
H Acceptors
2
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
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Purity: 97%
MDL No: MFCD12828239
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅Br₂NO₂
Molecular Weight: 294.93
Synonyms: benzoic acid, 2-amino-4,6-dibromo-
SMILES: NC1=C(C(O)=O)C(Br)=CC(Br)=C1
Tpsa: 63.32
Logp: 2.492
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD12828239
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅Br₂NO₂
Molecular Weight:
294.93
Synonyms:
benzoic acid, 2-amino-4,6-dibromo-
SMILES:
NC1=C(C(O)=O)C(Br)=CC(Br)=C1
Tpsa:
63.32
Logp:
2.492
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD12406127
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClN₂S
Molecular Weight: 170.62
Synonyms: 2-Chloro-thieno[3,2-d]pyrimidine
SMILES: ClC1=NC2=C(C=N1)SC=C2
Tpsa: 25.78
Logp: 2.3447
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD12406127
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClN₂S
Molecular Weight:
170.62
Synonyms:
2-Chloro-thieno[3,2-d]pyrimidine
SMILES:
ClC1=NC2=C(C=N1)SC=C2
Tpsa:
25.78
Logp:
2.3447
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: O=C(C2=CC1=CC=C(Cl)N=C1C=C2)OC
Tpsa: 39.19
Logp: 2.6748
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
O=C(C2=CC1=CC=C(Cl)N=C1C=C2)OC
Tpsa:
39.19
Logp:
2.6748
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04359282
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂O₃
Molecular Weight: 144.13
Synonyms: (2-OXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID
SMILES: OC(=O)CN1CCNC1=O
Tpsa: 69.64
Logp: -0.9038
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04359282
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂O₃
Molecular Weight:
144.13
Synonyms:
(2-OXO-IMIDAZOLIDIN-1-YL)-ACETIC ACID
SMILES:
OC(=O)CN1CCNC1=O
Tpsa:
69.64
Logp:
-0.9038
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2