CS-0511716
Methyl 4-hydroxybenzimidate hydrochloride
Manufacturer: ChemScene
CAS Number: 57943-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0511716-10g | In Stock | ₹ 89,239.08 |
CS-0511716 - 10g
In Stock
Quantity
1
Base Price: ₹ 89,239.08
GST (18%): ₹ 16,063.034
Total Price: ₹ 1,05,302.114
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₀ClNO₂
Molecular Weight
187.62
Synonyms
WOOD'S REAGENT
SMILES
N=C(OC)C1=CC=C(O)C=C1.[H]Cl
Tpsa
53.31
Logp
1.78577
H Acceptors
3
H Donors
2
Rotatable Bonds
1
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-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: C₈H₁₀ClNO₂
Molecular Weight: 187.62
Synonyms: WOOD'S REAGENT
SMILES: N=C(OC)C1=CC=C(O)C=C1.[H]Cl
Tpsa: 53.31
Logp: 1.78577
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂
Molecular Weight:
187.62
Synonyms:
WOOD'S REAGENT
SMILES:
N=C(OC)C1=CC=C(O)C=C1.[H]Cl
Tpsa:
53.31
Logp:
1.78577
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈F₃NS
Molecular Weight: 207.22
Synonyms: 4-[(2,2,2-Trifluoroethyl)sulfanyl]aniline
SMILES: NC1=CC=C(SCC(F)(F)F)C=C1
Tpsa: 26.02
Logp: 2.9232
H Acceptors: 2
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:
C₈H₈F₃NS
Molecular Weight:
207.22
Synonyms:
4-[(2,2,2-Trifluoroethyl)sulfanyl]aniline
SMILES:
NC1=CC=C(SCC(F)(F)F)C=C1
Tpsa:
26.02
Logp:
2.9232
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27925822
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀BrN
Molecular Weight: 212.09
Synonyms: None
SMILES: CC1=CC(C2CC2)=NC=C1Br
Tpsa: 12.89
Logp: 3.02992
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27925822
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀BrN
Molecular Weight:
212.09
Synonyms:
None
SMILES:
CC1=CC(C2CC2)=NC=C1Br
Tpsa:
12.89
Logp:
3.02992
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈N₂
Molecular Weight: 192.22
Synonyms: None
SMILES: N#CC1=CC(NC2=C3C=CC=C2)=C3C=C1
Tpsa: 39.58
Logp: 3.19278
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈N₂
Molecular Weight:
192.22
Synonyms:
None
SMILES:
N#CC1=CC(NC2=C3C=CC=C2)=C3C=C1
Tpsa:
39.58
Logp:
3.19278
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0