CS-0461015
4-Bromo-2-(pyrrolidin-1-yl)benzaldehyde
Manufacturer: ChemScene
CAS Number: 887235-00-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0461015-1g | In Stock | ₹ 14,507.00 |
| 5g | CS-0461015-5g | In Stock | ₹ 42,987.00 |
CS-0461015 - 1g
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
98%
MDL No
MFCD11651737
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂BrNO
Molecular Weight
254.12
Synonyms
4-Bromo-2-pyrrolidinobenzaldehyde
SMILES
C1CCN(C1)C2=C(C=CC(=C2)Br)C=O
Tpsa
20.31
Logp
2.8618
H Acceptors
2
H Donors
0
Rotatable Bonds
2
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: MFCD11651737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: 4-Bromo-2-pyrrolidinobenzaldehyde
SMILES: C1CCN(C1)C2=C(C=CC(=C2)Br)C=O
Tpsa: 20.31
Logp: 2.8618
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11651737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
4-Bromo-2-pyrrolidinobenzaldehyde
SMILES:
C1CCN(C1)C2=C(C=CC(=C2)Br)C=O
Tpsa:
20.31
Logp:
2.8618
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD08274908
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀O₄S
Molecular Weight: 166.20
Synonyms: ETHYL CARBOXYETHYLSULPHONE
SMILES: CCS(=O)(=O)CCC(=O)O
Tpsa: 71.44
Logp: -0.1042
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD08274908
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀O₄S
Molecular Weight:
166.20
Synonyms:
ETHYL CARBOXYETHYLSULPHONE
SMILES:
CCS(=O)(=O)CCC(=O)O
Tpsa:
71.44
Logp:
-0.1042
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09032861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₃IO
Molecular Weight: 324.16
Synonyms: 1-(4-IODO-PHENOXY)-2,4-DIMETHYL-BENZENE
SMILES: CC1=CC(=C(C=C1)OC2=CC=C(C=C2)I)C
Tpsa: 9.23
Logp: 4.70034
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09032861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₃IO
Molecular Weight:
324.16
Synonyms:
1-(4-IODO-PHENOXY)-2,4-DIMETHYL-BENZENE
SMILES:
CC1=CC(=C(C=C1)OC2=CC=C(C=C2)I)C
Tpsa:
9.23
Logp:
4.70034
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD07368775
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄FNO
Molecular Weight: 149.12
Synonyms: 2-CYANO-6-FLUOROBENZALDEHYDE
SMILES: C1=CC(=C(C=O)C(=C1)F)C#N
Tpsa: 40.86
Logp: 1.50988
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD07368775
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄FNO
Molecular Weight:
149.12
Synonyms:
2-CYANO-6-FLUOROBENZALDEHYDE
SMILES:
C1=CC(=C(C=O)C(=C1)F)C#N
Tpsa:
40.86
Logp:
1.50988
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1