CS-0204930
2-(Chloromethyl)-1,4-dimethoxybenzene
Manufacturer: ChemScene
CAS Number: 3840-27-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0204930-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0204930-5g | In Stock | ₹ 11,748.00 |
CS-0204930 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
MFCD00092195
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C9H11ClO2
Molecular Weight
186.64
Synonyms
None
SMILES
ClCC1=CC(OC)=CC=C1OC
Tpsa
18.46
Logp
2.4426
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
Precautionary Statements
P234-P260-P264-P280-P301+P330+P331-P304+P340-P363-P390-P405-P406-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00092195
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C9H11ClO2
Molecular Weight: 186.64
Synonyms: None
SMILES: ClCC1=CC(OC)=CC=C1OC
Tpsa: 18.46
Logp: 2.4426
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00092195
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C9H11ClO2
Molecular Weight:
186.64
Synonyms:
None
SMILES:
ClCC1=CC(OC)=CC=C1OC
Tpsa:
18.46
Logp:
2.4426
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00729123
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: 4-Phenyloxan-4-ol
SMILES: OC1(C=2C=CC=CC2)CCOCC1
Tpsa: 29.46
Logp: 1.6846
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00729123
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
4-Phenyloxan-4-ol
SMILES:
OC1(C=2C=CC=CC2)CCOCC1
Tpsa:
29.46
Logp:
1.6846
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01312683
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂O₃
Molecular Weight: 216.28
Synonyms: (R)-tert-Butyl (1-(ethylamino)-1-oxopropan-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC(C(=O)NCC)C
Tpsa: 67.43
Logp: 1.0357
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01312683
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O₃
Molecular Weight:
216.28
Synonyms:
(R)-tert-Butyl (1-(ethylamino)-1-oxopropan-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC(C(=O)NCC)C
Tpsa:
67.43
Logp:
1.0357
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD08435858
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: 1-(4-methyl-piperazin-1-yl)-3-nitrobenzene
SMILES: [O-][N+](C1=CC=CC(N2CCN(CC2)C)=C1)=O
Tpsa: 49.62
Logp: 1.3466
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD08435858
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
1-(4-methyl-piperazin-1-yl)-3-nitrobenzene
SMILES:
[O-][N+](C1=CC=CC(N2CCN(CC2)C)=C1)=O
Tpsa:
49.62
Logp:
1.3466
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2