CS-0516477
1-Bromo-4-(4-iodobutyl)benzene
Manufacturer: ChemScene
CAS Number: 330200-13-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0516477-250mg | In Stock | ₹ 16,085.28 |
| 1g | CS-0516477-1g | In Stock | ₹ 32,085.00 |
| 5g | CS-0516477-5g | In Stock | ₹ 95,998.32 |
CS-0516477 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,085.28
GST (18%): ₹ 2,895.35
Total Price: ₹ 18,980.63
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂BrI
Molecular Weight
339.01
Synonyms
1-(4-Iodobutyl)-4-bromobenzene
SMILES
BrC1=CC=C(CCCCI)C=C1
Tpsa
0
Logp
4.2068
H Acceptors
0
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 330200-13-0 | 1-(4-Iodobutyl)-4-bromobenzene | A2B Chem | ₹ 19,422.12 - ₹ 43,635.60 |
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: C₁₀H₁₂BrI
Molecular Weight: 339.01
Synonyms: 1-(4-Iodobutyl)-4-bromobenzene
SMILES: BrC1=CC=C(CCCCI)C=C1
Tpsa: 0
Logp: 4.2068
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrI
Molecular Weight:
339.01
Synonyms:
1-(4-Iodobutyl)-4-bromobenzene
SMILES:
BrC1=CC=C(CCCCI)C=C1
Tpsa:
0
Logp:
4.2068
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₅
Molecular Weight: 267.28
Synonyms: (R)-N-Acetyl-3,4-dimethoxyphenylalanine
SMILES: O=C(O)[C@@H](CC1=CC=C(OC)C(OC)=C1)NC(C)=O
Tpsa: 84.86
Logp: 0.8356
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₅
Molecular Weight:
267.28
Synonyms:
(R)-N-Acetyl-3,4-dimethoxyphenylalanine
SMILES:
O=C(O)[C@@H](CC1=CC=C(OC)C(OC)=C1)NC(C)=O
Tpsa:
84.86
Logp:
0.8356
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD24722443
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₄
Molecular Weight: 196.20
Synonyms: Benzoic acid, 3,5-dihydroxy-, 1-methylethyl ester
SMILES: O=C(OC(C)C)C1=CC(O)=CC(O)=C1
Tpsa: 66.76
Logp: 1.663
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD24722443
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₄
Molecular Weight:
196.20
Synonyms:
Benzoic acid, 3,5-dihydroxy-, 1-methylethyl ester
SMILES:
O=C(OC(C)C)C1=CC(O)=CC(O)=C1
Tpsa:
66.76
Logp:
1.663
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16998105
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 6-(Dimethylamino)-3-pyridinol
SMILES: OC1=CC=C(N(C)C)N=C1
Tpsa: 36.36
Logp: 0.8532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16998105
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
6-(Dimethylamino)-3-pyridinol
SMILES:
OC1=CC=C(N(C)C)N=C1
Tpsa:
36.36
Logp:
0.8532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1