CS-0169748
7-Bromochromane-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1620075-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0169748-1g | In Stock | ₹ 74,522.76 |
| 5g | CS-0169748-5g | In Stock | ₹ 2,50,947.48 |
CS-0169748 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,522.76
GST (18%): ₹ 13,414.097
Total Price: ₹ 87,936.857
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₉BrO₃
Molecular Weight
257.08
Synonyms
None
SMILES
O=C(C1CCOC2=CC(Br)=CC=C12)O
Tpsa
46.53
Logp
2.3998
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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+P364-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: C₁₀H₉BrO₃
Molecular Weight: 257.08
Synonyms: None
SMILES: O=C(C1CCOC2=CC(Br)=CC=C12)O
Tpsa: 46.53
Logp: 2.3998
H Acceptors: 2
H Donors: 1
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:
C₁₀H₉BrO₃
Molecular Weight:
257.08
Synonyms:
None
SMILES:
O=C(C1CCOC2=CC(Br)=CC=C12)O
Tpsa:
46.53
Logp:
2.3998
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: C₉H₇F₂NO₄
Molecular Weight: 231.15
Synonyms: Benzoic acid, 3,5-difluoro-4-nitro-, ethyl ester
SMILES: O=C(OCC)C1=CC(F)=C([N+]([O-])=O)C(F)=C1
Tpsa: 69.44
Logp: 2.0497
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:
C₉H₇F₂NO₄
Molecular Weight:
231.15
Synonyms:
Benzoic acid, 3,5-difluoro-4-nitro-, ethyl ester
SMILES:
O=C(OCC)C1=CC(F)=C([N+]([O-])=O)C(F)=C1
Tpsa:
69.44
Logp:
2.0497
H Acceptors:
4
H Donors:
0
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: C₁₇H₂₇N₃O₆
Molecular Weight: 369.41
Synonyms: None
SMILES: O=C1[C@@H](NC(OC(C)(C)C)=O)CN(C(C)=O)CC[C@]2([H])N1[C@H](C(O)=O)CC2
Tpsa: 116.25
Logp: 0.5761
H Acceptors: 5
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:
C₁₇H₂₇N₃O₆
Molecular Weight:
369.41
Synonyms:
None
SMILES:
O=C1[C@@H](NC(OC(C)(C)C)=O)CN(C(C)=O)CC[C@]2([H])N1[C@H](C(O)=O)CC2
Tpsa:
116.25
Logp:
0.5761
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD31616378
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁Cl₂N₃O
Molecular Weight: 212.08
Synonyms: 1-(2-aminoethyl)-1,2-dihydropyrimidin-2-one dihydrochloride
SMILES: O=C1N=CC=CN1CCN.[H]Cl.[H]Cl
Tpsa: 60.91
Logp: 0.0456
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD31616378
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁Cl₂N₃O
Molecular Weight:
212.08
Synonyms:
1-(2-aminoethyl)-1,2-dihydropyrimidin-2-one dihydrochloride
SMILES:
O=C1N=CC=CN1CCN.[H]Cl.[H]Cl
Tpsa:
60.91
Logp:
0.0456
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2