CS-0511357
2-(3-Bromobenzoyl)malononitrile
Manufacturer: ChemScene
CAS Number: 530110-97-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511357-5g | In Stock | ₹ 1,12,051.00 |
CS-0511357 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,12,051.00
GST (18%): ₹ 20,169.18
Total Price: ₹ 1,32,220.18
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₅BrN₂O
Molecular Weight
249.06
Synonyms
None
SMILES
N#CC(C(C1=CC=CC(Br)=C1)=O)C#N
Tpsa
64.65
Logp
2.29516
H Acceptors
3
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 530110-97-5 | 2-(3-BROMOBENZOYL)-PROPANEDINITRILE | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₀H₅BrN₂O
Molecular Weight: 249.06
Synonyms: None
SMILES: N#CC(C(C1=CC=CC(Br)=C1)=O)C#N
Tpsa: 64.65
Logp: 2.29516
H Acceptors: 3
H Donors: 0
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:
C₁₀H₅BrN₂O
Molecular Weight:
249.06
Synonyms:
None
SMILES:
N#CC(C(C1=CC=CC(Br)=C1)=O)C#N
Tpsa:
64.65
Logp:
2.29516
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD00629001
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉NO
Molecular Weight: 147.17
Synonyms: 2,6-Dimethylbenzoxazole
SMILES: CC1=CC=C2N=C(C)OC2=C1
Tpsa: 26.03
Logp: 2.44464
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00629001
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
2,6-Dimethylbenzoxazole
SMILES:
CC1=CC=C2N=C(C)OC2=C1
Tpsa:
26.03
Logp:
2.44464
H Acceptors:
2
H Donors:
0
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: C₉H₁₆O
Molecular Weight: 140.22
Synonyms: (3Z,6Z)-3,6-Nonadien-1-ol
SMILES: CC/C=C\C/C=C\CCO
Tpsa: 20.23
Logp: 2.2813
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O
Molecular Weight:
140.22
Synonyms:
(3Z,6Z)-3,6-Nonadien-1-ol
SMILES:
CC/C=C\C/C=C\CCO
Tpsa:
20.23
Logp:
2.2813
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD20269288
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₈N₂O₄
Molecular Weight: 288.38
Synonyms: (2S)-5-amino-2-(tert-butoxycarbonylamino)-pentanoic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N[C@@H](CCCN)C(=O)OC(C)(C)C
Tpsa: 90.65
Logp: 1.9603
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD20269288
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₈N₂O₄
Molecular Weight:
288.38
Synonyms:
(2S)-5-amino-2-(tert-butoxycarbonylamino)-pentanoic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCCN)C(=O)OC(C)(C)C
Tpsa:
90.65
Logp:
1.9603
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5