CS-0468255
1-Ethynylcyclopropane-1-sulfonamide
Manufacturer: ChemScene
CAS Number: 1108658-43-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0468255-250mg | In Stock | ₹ 80,511.96 |
| 500mg | CS-0468255-500mg | In Stock | ₹ 1,19,356.20 |
CS-0468255 - 250mg
In Stock
Quantity
1
Base Price: ₹ 80,511.96
GST (18%): ₹ 14,492.153
Total Price: ₹ 95,004.113
Purity
98%
MDL No
MFCD26384365
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇NO₂S
Molecular Weight
145.18
Synonyms
1-Ethynyl-cyclopropanesulfonic acid amide
SMILES
C#CC1(CC1)S(=O)(N)=O
Tpsa
60.16
Logp
-0.5593
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1108658-43-0 | 1-ethynylcyclopropane-1-sulfonamide | A2B Chem | ₹ 41,325.48 - ₹ 1,62,050.64 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD26384365
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇NO₂S
Molecular Weight: 145.18
Synonyms: 1-Ethynyl-cyclopropanesulfonic acid amide
SMILES: C#CC1(CC1)S(=O)(N)=O
Tpsa: 60.16
Logp: -0.5593
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD26384365
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇NO₂S
Molecular Weight:
145.18
Synonyms:
1-Ethynyl-cyclopropanesulfonic acid amide
SMILES:
C#CC1(CC1)S(=O)(N)=O
Tpsa:
60.16
Logp:
-0.5593
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD22572553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈O₃
Molecular Weight: 176.17
Synonyms: None
SMILES: O=C(OC)C1=CC=CC2=C1OC=C2
Tpsa: 39.44
Logp: 2.2194
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22572553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈O₃
Molecular Weight:
176.17
Synonyms:
None
SMILES:
O=C(OC)C1=CC=CC2=C1OC=C2
Tpsa:
39.44
Logp:
2.2194
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD19694030
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₂
Molecular Weight: 191.23
Synonyms: Benzoic acid, 3-(1-aminocyclopropyl)-, methyl ester
SMILES: O=C(OC)C1=CC=CC(C2(N)CC2)=C1
Tpsa: 52.32
Logp: 1.421
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD19694030
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₂
Molecular Weight:
191.23
Synonyms:
Benzoic acid, 3-(1-aminocyclopropyl)-, methyl ester
SMILES:
O=C(OC)C1=CC=CC(C2(N)CC2)=C1
Tpsa:
52.32
Logp:
1.421
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: C₆H₁₃NO₂
Molecular Weight: 131.17
Synonyms: methyl (4S)-4-aminopentanoate
SMILES: C[C@H](N)CCC(OC)=O
Tpsa: 52.32
Logp: 0.2868
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:
C₆H₁₃NO₂
Molecular Weight:
131.17
Synonyms:
methyl (4S)-4-aminopentanoate
SMILES:
C[C@H](N)CCC(OC)=O
Tpsa:
52.32
Logp:
0.2868
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3