CS-0358411
2-((Azepane-1-carbonothioyl)thio)propanoic acid
Manufacturer: ChemScene
CAS Number: 378210-53-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0358411-5g | In Stock | ₹ 1,07,976.72 |
| 10g | CS-0358411-10g | In Stock | ₹ 1,29,537.84 |
CS-0358411 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,07,976.72
GST (18%): ₹ 19,435.81
Total Price: ₹ 1,27,412.53
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₇NO₂S₂
Molecular Weight
247.38
Synonyms
2-(AZEPANE-1-CARBOTHIOYLSULFANYL)-PROPIONIC ACID
SMILES
CC(C(=O)O)SC(=S)N1CCCCCC1
Tpsa
40.54
Logp
2.3536
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 378210-53-8 | 2-((Azepane-1-carbonothioyl)thio)propanoic acid | 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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₂S₂
Molecular Weight: 247.38
Synonyms: 2-(AZEPANE-1-CARBOTHIOYLSULFANYL)-PROPIONIC ACID
SMILES: CC(C(=O)O)SC(=S)N1CCCCCC1
Tpsa: 40.54
Logp: 2.3536
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₂S₂
Molecular Weight:
247.38
Synonyms:
2-(AZEPANE-1-CARBOTHIOYLSULFANYL)-PROPIONIC ACID
SMILES:
CC(C(=O)O)SC(=S)N1CCCCCC1
Tpsa:
40.54
Logp:
2.3536
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO₂S₂
Molecular Weight: 207.31
Synonyms: [[(diethylamino)thioxomethyl]thio]acetic acid
SMILES: CCN(CC)C(=S)SCC(=O)O
Tpsa: 40.54
Logp: 1.4309
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO₂S₂
Molecular Weight:
207.31
Synonyms:
[[(diethylamino)thioxomethyl]thio]acetic acid
SMILES:
CCN(CC)C(=S)SCC(=O)O
Tpsa:
40.54
Logp:
1.4309
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₂N₂S
Molecular Weight: 214.24
Synonyms: 2-[(DIFLUOROMETHYL)SULFANYL]-4,6-DIMETHYLNICOTINONITRILE
SMILES: N#CC1=C(SC(F)F)N=C(C)C=C1C
Tpsa: 36.68
Logp: 2.88482
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈F₂N₂S
Molecular Weight:
214.24
Synonyms:
2-[(DIFLUOROMETHYL)SULFANYL]-4,6-DIMETHYLNICOTINONITRILE
SMILES:
N#CC1=C(SC(F)F)N=C(C)C=C1C
Tpsa:
36.68
Logp:
2.88482
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO
Molecular Weight: 179.26
Synonyms: 2-[(Dimethylamino)methyl]-4,6-dimethylphenol
SMILES: CC1=CC(=C(C(=C1)CN(C)C)O)C
Tpsa: 23.47
Logp: 2.07064
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO
Molecular Weight:
179.26
Synonyms:
2-[(Dimethylamino)methyl]-4,6-dimethylphenol
SMILES:
CC1=CC(=C(C(=C1)CN(C)C)O)C
Tpsa:
23.47
Logp:
2.07064
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2