CS-0080687
1-(Methoxymethyl)cyclopropane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 681808-28-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0080687-250mg | In Stock | ₹ 37,988.64 |
| 1g | CS-0080687-1g | In Stock | ₹ 94,458.24 |
CS-0080687 - 250mg
In Stock
Quantity
1
Base Price: ₹ 37,988.64
GST (18%): ₹ 6,837.955
Total Price: ₹ 44,826.595
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₁₁NO₃S
Molecular Weight
165.21
Synonyms
Cyclopropanesulfonamide, 1-(methoxymethyl)- (9CI)
SMILES
O=S(C1(COC)CC1)(N)=O
Tpsa
69.39
Logp
-0.5461
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 681808-28-6 | 1-(Methoxymethyl)cyclopropane-1-sulfonamide | A2B Chem | ₹ 41,838.84 - ₹ 1,03,270.92 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NO₃S
Molecular Weight: 165.21
Synonyms: Cyclopropanesulfonamide, 1-(methoxymethyl)- (9CI)
SMILES: O=S(C1(COC)CC1)(N)=O
Tpsa: 69.39
Logp: -0.5461
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NO₃S
Molecular Weight:
165.21
Synonyms:
Cyclopropanesulfonamide, 1-(methoxymethyl)- (9CI)
SMILES:
O=S(C1(COC)CC1)(N)=O
Tpsa:
69.39
Logp:
-0.5461
H Acceptors:
3
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: C₇H₇BN₂O₂
Molecular Weight: 161.95
Synonyms: PYRAZOLO[1,5-A]PYRIDINE-3-BORONIC ACID
SMILES: OB(C1=C2C=CC=CN2N=C1)O
Tpsa: 57.76
Logp: -0.9859
H Acceptors: 4
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:
C₇H₇BN₂O₂
Molecular Weight:
161.95
Synonyms:
PYRAZOLO[1,5-A]PYRIDINE-3-BORONIC ACID
SMILES:
OB(C1=C2C=CC=CN2N=C1)O
Tpsa:
57.76
Logp:
-0.9859
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀N₂O
Molecular Weight: 126.16
Synonyms: 2,4-Dihydro-4,4,5-trimethyl-3H-pyrazol-3-one
SMILES: O=C1NN=C(C)C1(C)C
Tpsa: 41.46
Logp: 0.5183
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₀N₂O
Molecular Weight:
126.16
Synonyms:
2,4-Dihydro-4,4,5-trimethyl-3H-pyrazol-3-one
SMILES:
O=C1NN=C(C)C1(C)C
Tpsa:
41.46
Logp:
0.5183
H Acceptors:
2
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: C₈H₉N₃O
Molecular Weight: 163.18
Synonyms: None
SMILES: NOCC1=CN2C=CC=CC2=N1
Tpsa: 52.55
Logp: 0.7246
H Acceptors: 4
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:
C₈H₉N₃O
Molecular Weight:
163.18
Synonyms:
None
SMILES:
NOCC1=CN2C=CC=CC2=N1
Tpsa:
52.55
Logp:
0.7246
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2