CS-0039140
(4-Chloro-1,2-phenylene)dimethanol
Manufacturer: ChemScene
CAS Number: 110706-49-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0039140-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0039140-1g | In Stock | ₹ 34,087.00 |
| 5g | CS-0039140-5g | In Stock | ₹ 1,01,727.00 |
CS-0039140 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClO₂
Molecular Weight
172.61
Synonyms
((4-chloro-2-hydroxymethyl)phenyl)methanol
SMILES
C1=C(CO)C(=CC(=C1)Cl)CO
Tpsa
40.46
Logp
1.3246
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
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClO₂
Molecular Weight: 172.61
Synonyms: ((4-chloro-2-hydroxymethyl)phenyl)methanol
SMILES: C1=C(CO)C(=CC(=C1)Cl)CO
Tpsa: 40.46
Logp: 1.3246
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClO₂
Molecular Weight:
172.61
Synonyms:
((4-chloro-2-hydroxymethyl)phenyl)methanol
SMILES:
C1=C(CO)C(=CC(=C1)Cl)CO
Tpsa:
40.46
Logp:
1.3246
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: C₁₁H₁₁ClO₂
Molecular Weight: 210.66
Synonyms: Ethyl 4-chloro-trans-cinnamate
SMILES: CCOC(=O)/C=C/C1=CC=C(C=C1)Cl
Tpsa: 26.3
Logp: 2.9163
H Acceptors: 2
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:
C₁₁H₁₁ClO₂
Molecular Weight:
210.66
Synonyms:
Ethyl 4-chloro-trans-cinnamate
SMILES:
CCOC(=O)/C=C/C1=CC=C(C=C1)Cl
Tpsa:
26.3
Logp:
2.9163
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: isoquinoline-7-carboxylicaci
SMILES: C1=CC(=CC2=CN=CC=C12)C(=O)O
Tpsa: 50.19
Logp: 1.933
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
isoquinoline-7-carboxylicaci
SMILES:
C1=CC(=CC2=CN=CC=C12)C(=O)O
Tpsa:
50.19
Logp:
1.933
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28119186
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₃
Molecular Weight: 263.33
Synonyms: None
SMILES: CC1CC(CN(C1)C(=O)OCC2=CC=CC=C2)CO
Tpsa: 49.77
Logp: 2.2735
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD28119186
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₃
Molecular Weight:
263.33
Synonyms:
None
SMILES:
CC1CC(CN(C1)C(=O)OCC2=CC=CC=C2)CO
Tpsa:
49.77
Logp:
2.2735
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3