CS-0486908
N-(2-((tetrahydrothiophen-3-yl)amino)ethyl)cyclopropanecarboxamide
Manufacturer: ChemScene
CAS Number: 1592847-85-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0486908-5g | In Stock | ₹ 2,86,283.76 |
CS-0486908 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,86,283.76
GST (18%): ₹ 51,531.077
Total Price: ₹ 3,37,814.837
Purity
98%
MDL No
MFCD27980861
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₈N₂OS
Molecular Weight
214.33
Synonyms
None
SMILES
O=C(NCCNC1CCSC1)C1CC1
Tpsa
41.13
Logp
0.6077
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1592847-85-2 | N-{2-[(thiolan-3-yl)amino]ethyl}cyclopropanecarboxamide | A2B Chem | -- |
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: 98%
MDL No: MFCD27980861
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂OS
Molecular Weight: 214.33
Synonyms: None
SMILES: O=C(NCCNC1CCSC1)C1CC1
Tpsa: 41.13
Logp: 0.6077
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD27980861
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂OS
Molecular Weight:
214.33
Synonyms:
None
SMILES:
O=C(NCCNC1CCSC1)C1CC1
Tpsa:
41.13
Logp:
0.6077
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD16426353
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀Cl₂O₃S
Molecular Weight: 293.17
Synonyms: None
SMILES: ClC1=CC=C(C=C1Cl)C(=O)C1CCS(=O)(=O)C1
Tpsa: 51.21
Logp: 2.6108
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16426353
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀Cl₂O₃S
Molecular Weight:
293.17
Synonyms:
None
SMILES:
ClC1=CC=C(C=C1Cl)C(=O)C1CCS(=O)(=O)C1
Tpsa:
51.21
Logp:
2.6108
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD27920338
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂ClNO₄S
Molecular Weight: 229.68
Synonyms: None
SMILES: Cl.OC(=O)CC1(N)CS(=O)(=O)CC1
Tpsa: 97.46
Logp: -0.6011
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27920338
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂ClNO₄S
Molecular Weight:
229.68
Synonyms:
None
SMILES:
Cl.OC(=O)CC1(N)CS(=O)(=O)CC1
Tpsa:
97.46
Logp:
-0.6011
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10011108
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃O₃S
Molecular Weight: 261.34
Synonyms: None
SMILES: O=C(CN1CCNCC1)NC1CCS(=O)(=O)C1
Tpsa: 78.51
Logp: -1.8051
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD10011108
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O₃S
Molecular Weight:
261.34
Synonyms:
None
SMILES:
O=C(CN1CCNCC1)NC1CCS(=O)(=O)C1
Tpsa:
78.51
Logp:
-1.8051
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3