CS-0512017
1-(Cyclopropylmethoxy)-4-iodobenzene
Manufacturer: ChemScene
CAS Number: 411229-57-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0512017-1g | In Stock | ₹ 45,835.00 |
| 5g | CS-0512017-5g | In Stock | ₹ 91,937.00 |
CS-0512017 - 1g
In Stock
Quantity
1
Base Price: ₹ 45,835.00
GST (18%): ₹ 8,250.30
Total Price: ₹ 54,085.30
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁IO
Molecular Weight
274.10
Synonyms
None
SMILES
IC1=CC=C(OCC2CC2)C=C1
Tpsa
9.23
Logp
3.08
H Acceptors
1
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Cyclopropylmethoxy-4-iodo-benzene | Aaron Chemicals LLC | ₹ 44,500.00 - ₹ 71,200.00 | |
 | 411229-57-7 | 1-(Cyclopropylmethoxy)-4-iodobenzene | A2B Chem | ₹ 32,663.00 - ₹ 61,321.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₀H₁₁IO
Molecular Weight: 274.10
Synonyms: None
SMILES: IC1=CC=C(OCC2CC2)C=C1
Tpsa: 9.23
Logp: 3.08
H Acceptors: 1
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:
C₁₀H₁₁IO
Molecular Weight:
274.10
Synonyms:
None
SMILES:
IC1=CC=C(OCC2CC2)C=C1
Tpsa:
9.23
Logp:
3.08
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18378490
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆FNO₂S
Molecular Weight: 199.20
Synonyms: 2-fluoro-4-methanesulfonylbenzonitrile
SMILES: N#CC1=CC=C(S(=O)(C)=O)C=C1F
Tpsa: 57.93
Logp: 1.10088
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18378490
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆FNO₂S
Molecular Weight:
199.20
Synonyms:
2-fluoro-4-methanesulfonylbenzonitrile
SMILES:
N#CC1=CC=C(S(=O)(C)=O)C=C1F
Tpsa:
57.93
Logp:
1.10088
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22495132
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₁N₃O₆
Molecular Weight: 305.24
Synonyms: 4-{[(2,4-dioxo-3,4-dihydropyriMidin-1(2h)-yl)acetyl]aMino}-2-hydroxybenzoic acid
SMILES: O=C(O)C1=CC=C(NC(CN(C(N2)=O)C=CC2=O)=O)C=C1O
Tpsa: 141.49
Logp: -0.4209
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD22495132
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₁N₃O₆
Molecular Weight:
305.24
Synonyms:
4-{[(2,4-dioxo-3,4-dihydropyriMidin-1(2h)-yl)acetyl]aMino}-2-hydroxybenzoic acid
SMILES:
O=C(O)C1=CC=C(NC(CN(C(N2)=O)C=CC2=O)=O)C=C1O
Tpsa:
141.49
Logp:
-0.4209
H Acceptors:
6
H Donors:
4
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: C₄H₈ClNO₂
Molecular Weight: 137.56
Synonyms: nitrobutyl chloride
SMILES: O=[N+](CCCCCl)[O-]
Tpsa: 43.14
Logp: 1.2821
H Acceptors: 2
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:
C₄H₈ClNO₂
Molecular Weight:
137.56
Synonyms:
nitrobutyl chloride
SMILES:
O=[N+](CCCCCl)[O-]
Tpsa:
43.14
Logp:
1.2821
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4