CS-0512240
Methyl 3-(methoxymethyl)-5-sulfamoylbenzoate
Manufacturer: ChemScene
CAS Number: 1480474-27-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0512240-2.5g | In Stock | ₹ 1,17,645.00 |
| 5g | CS-0512240-5g | In Stock | ₹ 1,73,943.48 |
| 10g | CS-0512240-10g | In Stock | ₹ 2,57,706.72 |
CS-0512240 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,17,645.00
GST (18%): ₹ 21,176.10
Total Price: ₹ 1,38,821.10
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₅S
Molecular Weight
259.28
Synonyms
None
SMILES
O=C(OC)C1=CC(S(=O)(N)=O)=CC(COC)=C1
Tpsa
95.69
Logp
0.267
H Acceptors
5
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1480474-27-8 | methyl 3-(methoxymethyl)-5-sulfamoylbenzoate | A2B Chem | -- |
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: C₁₀H₁₃NO₅S
Molecular Weight: 259.28
Synonyms: None
SMILES: O=C(OC)C1=CC(S(=O)(N)=O)=CC(COC)=C1
Tpsa: 95.69
Logp: 0.267
H Acceptors: 5
H Donors: 1
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:
C₁₀H₁₃NO₅S
Molecular Weight:
259.28
Synonyms:
None
SMILES:
O=C(OC)C1=CC(S(=O)(N)=O)=CC(COC)=C1
Tpsa:
95.69
Logp:
0.267
H Acceptors:
5
H Donors:
1
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: C₁₀H₁₃ClN₂
Molecular Weight: 196.68
Synonyms: [(3-Chloropyridin-4-yl)methyl](cyclopropylmethyl)amine
SMILES: ClC1=C(CNCC2CC2)C=CN=C1
Tpsa: 24.92
Logp: 2.2346
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃ClN₂
Molecular Weight:
196.68
Synonyms:
[(3-Chloropyridin-4-yl)methyl](cyclopropylmethyl)amine
SMILES:
ClC1=C(CNCC2CC2)C=CN=C1
Tpsa:
24.92
Logp:
2.2346
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: [(1S)-1-phenyl-2-(1-piperidinyl)ethyl]amine
SMILES: N[C@@H](C1=CC=CC=C1)CN2CCCCC2
Tpsa: 29.26
Logp: 2.1723
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
[(1S)-1-phenyl-2-(1-piperidinyl)ethyl]amine
SMILES:
N[C@@H](C1=CC=CC=C1)CN2CCCCC2
Tpsa:
29.26
Logp:
2.1723
H Acceptors:
2
H Donors:
1
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: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: None
SMILES: O=C(C1=C(C2=CC=C(Cl)C=C2)C=CN1)O
Tpsa: 53.09
Logp: 3.0333
H Acceptors: 1
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:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
None
SMILES:
O=C(C1=C(C2=CC=C(Cl)C=C2)C=CN1)O
Tpsa:
53.09
Logp:
3.0333
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2