CS-0457120
6,6'-Methylenebis(3-chlorophenol)
Manufacturer: ChemScene
CAS Number: 1215-74-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0457120-1g | In Stock | ₹ 1,33,945.00 |
| 2.5g | CS-0457120-2.5g | In Stock | ₹ 2,62,105.00 |
| 5g | CS-0457120-5g | In Stock | ₹ 3,87,506.00 |
| 10g | CS-0457120-10g | In Stock | ₹ 5,74,495.00 |
CS-0457120 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,33,945.00
GST (18%): ₹ 24,110.10
Total Price: ₹ 1,58,055.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₀Cl₂O₂
Molecular Weight
269.12
Synonyms
5-Chloro-2-[(4-chloro-2-hydroxyphenyl)methyl]phenol
SMILES
OC1=CC(Cl)=CC=C1CC2=CC=C(Cl)C=C2O
Tpsa
40.46
Logp
3.9954
H Acceptors
2
H Donors
2
Rotatable Bonds
2
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-P273-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-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: C₁₃H₁₀Cl₂O₂
Molecular Weight: 269.12
Synonyms: 5-Chloro-2-[(4-chloro-2-hydroxyphenyl)methyl]phenol
SMILES: OC1=CC(Cl)=CC=C1CC2=CC=C(Cl)C=C2O
Tpsa: 40.46
Logp: 3.9954
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₀Cl₂O₂
Molecular Weight:
269.12
Synonyms:
5-Chloro-2-[(4-chloro-2-hydroxyphenyl)methyl]phenol
SMILES:
OC1=CC(Cl)=CC=C1CC2=CC=C(Cl)C=C2O
Tpsa:
40.46
Logp:
3.9954
H Acceptors:
2
H Donors:
2
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: C₁₂H₁₅NO₂
Molecular Weight: 205.25
Synonyms: None
SMILES: O=C(C1(C2=CC=C(N)C=C2)CCC1)OC
Tpsa: 52.32
Logp: 1.8635
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₅NO₂
Molecular Weight:
205.25
Synonyms:
None
SMILES:
O=C(C1(C2=CC=C(N)C=C2)CCC1)OC
Tpsa:
52.32
Logp:
1.8635
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₅S
Molecular Weight: 257.26
Synonyms: None
SMILES: O=C(OCC1=CC=CC=C1)N1CCOS1(=O)=O
Tpsa: 72.91
Logp: 0.9002
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₅S
Molecular Weight:
257.26
Synonyms:
None
SMILES:
O=C(OCC1=CC=CC=C1)N1CCOS1(=O)=O
Tpsa:
72.91
Logp:
0.9002
H Acceptors:
5
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: C₁₂H₁₇NO₂
Molecular Weight: 207.27
Synonyms: tert-butyl p-methylaminobenzoate
SMILES: O=C(OC(C)(C)C)C1=CC=C(NC)C=C1
Tpsa: 38.33
Logp: 2.6836
H Acceptors: 3
H Donors: 1
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:
C₁₂H₁₇NO₂
Molecular Weight:
207.27
Synonyms:
tert-butyl p-methylaminobenzoate
SMILES:
O=C(OC(C)(C)C)C1=CC=C(NC)C=C1
Tpsa:
38.33
Logp:
2.6836
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2