CS-0531601
3-Bromo-7-hydroxy-1-naphthonitrile
Manufacturer: ChemScene
CAS Number: 550998-30-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0531601-250mg | In Stock | ₹ 42,453.00 |
| 1g | CS-0531601-1g | In Stock | ₹ 96,298.00 |
| 5g | CS-0531601-5g | In Stock | ₹ 2,59,880.00 |
CS-0531601 - 250mg
In Stock
Quantity
1
Base Price: ₹ 42,453.00
GST (18%): ₹ 7,641.54
Total Price: ₹ 50,094.54
Purity
98%
MDL No
MFCD09037979
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₆BrNO
Molecular Weight
248.08
Synonyms
None
SMILES
N#CC1=C2C=C(O)C=CC2=CC(Br)=C1
Tpsa
44.02
Logp
3.17958
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 550998-30-6 | 3-BROMO-7-HYDROXY-1-NAPHTHONITRILE | A2B Chem | ₹ 44,500.00 - ₹ 98,434.00 |
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+P364-P405-P501
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Purity: 98%
MDL No: MFCD09037979
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₆BrNO
Molecular Weight: 248.08
Synonyms: None
SMILES: N#CC1=C2C=C(O)C=CC2=CC(Br)=C1
Tpsa: 44.02
Logp: 3.17958
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD09037979
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₆BrNO
Molecular Weight:
248.08
Synonyms:
None
SMILES:
N#CC1=C2C=C(O)C=CC2=CC(Br)=C1
Tpsa:
44.02
Logp:
3.17958
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₃
Molecular Weight: 157.17
Synonyms: L-Proline, 3,4-dimethyl-5-oxo-, (3S,4R)- (9CI)
SMILES: OC([C@@H]1[C@H]([C@H](C(N1)=O)C)C)=O
Tpsa: 66.4
Logp: -0.1584
H Acceptors: 2
H Donors: 2
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:
C₇H₁₁NO₃
Molecular Weight:
157.17
Synonyms:
L-Proline, 3,4-dimethyl-5-oxo-, (3S,4R)- (9CI)
SMILES:
OC([C@@H]1[C@H]([C@H](C(N1)=O)C)C)=O
Tpsa:
66.4
Logp:
-0.1584
H Acceptors:
2
H Donors:
2
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: C₁₀H₇F₂NO₂
Molecular Weight: 211.16
Synonyms: methyl 5,7-difluoro-1H-indole-3-carboxylate
SMILES: O=C(C1=CC2=C(N1)C(F)=CC(F)=C2)OC
Tpsa: 42.09
Logp: 2.2327
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:
C₁₀H₇F₂NO₂
Molecular Weight:
211.16
Synonyms:
methyl 5,7-difluoro-1H-indole-3-carboxylate
SMILES:
O=C(C1=CC2=C(N1)C(F)=CC(F)=C2)OC
Tpsa:
42.09
Logp:
2.2327
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: C₉H₁₀F₃NO₂S
Molecular Weight: 253.24
Synonyms: None
SMILES: O=S(C1=C(N)C=C(C)C(C)=C1)(C(F)(F)F)=O
Tpsa: 60.16
Logp: 2.17914
H Acceptors: 3
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:
C₉H₁₀F₃NO₂S
Molecular Weight:
253.24
Synonyms:
None
SMILES:
O=S(C1=C(N)C=C(C)C(C)=C1)(C(F)(F)F)=O
Tpsa:
60.16
Logp:
2.17914
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1