CS-0163303
3-(3,6-Dibromo-9H-carbazol-9-yl)propanoicacid
Manufacturer: ChemScene
CAS Number: 301807-41-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0163303-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-0163303-1g | In Stock | ₹ 8,633.00 |
| 5g | CS-0163303-5g | In Stock | ₹ 43,076.00 |
CS-0163303 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,403.00
GST (18%): ₹ 432.54
Total Price: ₹ 2,835.54
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₁Br₂NO₂
Molecular Weight
397.06
Synonyms
3,6-Dibromo-9H-carbazole-9-propanoic acid
SMILES
O=C(O)CCN1C2=C(C3=C1C=CC(Br)=C3)C=C(Br)C=C2
Tpsa
42.23
Logp
4.7942
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 301807-41-0 | 3-(3,6-Dibromo-9h-carbazol-9-yl)propanoicacid | A2B Chem | ₹ 1,691.00 |
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-P330-P362-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁Br₂NO₂
Molecular Weight: 397.06
Synonyms: 3,6-Dibromo-9H-carbazole-9-propanoic acid
SMILES: O=C(O)CCN1C2=C(C3=C1C=CC(Br)=C3)C=C(Br)C=C2
Tpsa: 42.23
Logp: 4.7942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁Br₂NO₂
Molecular Weight:
397.06
Synonyms:
3,6-Dibromo-9H-carbazole-9-propanoic acid
SMILES:
O=C(O)CCN1C2=C(C3=C1C=CC(Br)=C3)C=C(Br)C=C2
Tpsa:
42.23
Logp:
4.7942
H Acceptors:
2
H Donors:
1
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: C₁₆H₁₆N₂O₃
Molecular Weight: 284.31
Synonyms: Ethyl 3-[(3-aminobenzoyl)amino]benzoate
SMILES: O=C(OCC)C1=CC=CC(NC(C2=CC=CC(N)=C2)=O)=C1
Tpsa: 81.42
Logp: 2.6978
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₃
Molecular Weight:
284.31
Synonyms:
Ethyl 3-[(3-aminobenzoyl)amino]benzoate
SMILES:
O=C(OCC)C1=CC=CC(NC(C2=CC=CC(N)=C2)=O)=C1
Tpsa:
81.42
Logp:
2.6978
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉IN₂O₂
Molecular Weight: 280.06
Synonyms: methyl 3-(4-iodopyrazol-1-yl)propanoate
SMILES: O=C(OC)CCN1N=CC(I)=C1
Tpsa: 44.12
Logp: 1.0508
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉IN₂O₂
Molecular Weight:
280.06
Synonyms:
methyl 3-(4-iodopyrazol-1-yl)propanoate
SMILES:
O=C(OC)CCN1N=CC(I)=C1
Tpsa:
44.12
Logp:
1.0508
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉BrFNO
Molecular Weight: 222.05
Synonyms: None
SMILES: OC1=CC=CC(CN)=C1F.[H]Br
Tpsa: 46.25
Logp: 1.5679
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉BrFNO
Molecular Weight:
222.05
Synonyms:
None
SMILES:
OC1=CC=CC(CN)=C1F.[H]Br
Tpsa:
46.25
Logp:
1.5679
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1