CS-0487305
3-(Cyclohexyloxy)propanethioamide
Manufacturer: ChemScene
CAS Number: 1016770-35-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0487305-5g | In Stock | ₹ 92,827.00 |
| 10g | CS-0487305-10g | In Stock | ₹ 1,07,957.00 |
CS-0487305 - 5g
In Stock
Quantity
1
Base Price: ₹ 92,827.00
GST (18%): ₹ 16,708.86
Total Price: ₹ 1,09,535.86
Purity
98%
MDL No
MFCD09933066
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₇NOS
Molecular Weight
187.30
Synonyms
None
SMILES
NC(=S)CCOC1CCCCC1
Tpsa
35.25
Logp
2.0119
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1016770-35-6 | 3-(cyclohexyloxy)propanethioamide | 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: MFCD09933066
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NOS
Molecular Weight: 187.30
Synonyms: None
SMILES: NC(=S)CCOC1CCCCC1
Tpsa: 35.25
Logp: 2.0119
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD09933066
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NOS
Molecular Weight:
187.30
Synonyms:
None
SMILES:
NC(=S)CCOC1CCCCC1
Tpsa:
35.25
Logp:
2.0119
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09813223
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₁N₃O₂
Molecular Weight: 287.36
Synonyms: 3-{[2-(aminomethyl)phenyl]methyl}-1,3-diazaspiro[4.5]decane-2,4-dione
SMILES: NCC1=CC=CC=C1CN1C(=O)NC2(CCCCC2)C1=O
Tpsa: 75.43
Logp: 1.9
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD09813223
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₁N₃O₂
Molecular Weight:
287.36
Synonyms:
3-{[2-(aminomethyl)phenyl]methyl}-1,3-diazaspiro[4.5]decane-2,4-dione
SMILES:
NCC1=CC=CC=C1CN1C(=O)NC2(CCCCC2)C1=O
Tpsa:
75.43
Logp:
1.9
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD22392083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆FN
Molecular Weight: 145.22
Synonyms: None
SMILES: NCC1CCCCC1CF
Tpsa: 26.02
Logp: 1.721
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22392083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆FN
Molecular Weight:
145.22
Synonyms:
None
SMILES:
NCC1CCCCC1CF
Tpsa:
26.02
Logp:
1.721
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22392115
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₃
Molecular Weight: 173.21
Synonyms: None
SMILES: NC1CCC(CC1)C(O)C(O)=O
Tpsa: 83.55
Logp: -0.0506
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22392115
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₃
Molecular Weight:
173.21
Synonyms:
None
SMILES:
NC1CCC(CC1)C(O)C(O)=O
Tpsa:
83.55
Logp:
-0.0506
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2