CS-0952141
(S)-2-(3-Hydroxypyrrolidin-1-yl)ethanethioamide
Manufacturer: ChemScene
CAS Number: 2059910-98-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0952141-1g | In Stock | ₹ 1,77,109.20 |
| 2.5g | CS-0952141-2.5g | In Stock | ₹ 3,46,860.24 |
| 5g | CS-0952141-5g | In Stock | ₹ 5,13,103.32 |
| 10g | CS-0952141-10g | In Stock | ₹ 7,60,713.96 |
CS-0952141 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,77,109.20
GST (18%): ₹ 31,879.656
Total Price: ₹ 2,08,988.856
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂OS
Molecular Weight
160.24
Synonyms
None
SMILES
C(C(N)=S)N1C[C@@H](O)CC1
Tpsa
49.49
Logp
-0.6609
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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
Compare Similar Items
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₂N₂OS
Molecular Weight: 160.24
Synonyms: None
SMILES: C(C(N)=S)N1C[C@@H](O)CC1
Tpsa: 49.49
Logp: -0.6609
H Acceptors: 3
H Donors: 2
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:
C₆H₁₂N₂OS
Molecular Weight:
160.24
Synonyms:
None
SMILES:
C(C(N)=S)N1C[C@@H](O)CC1
Tpsa:
49.49
Logp:
-0.6609
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₂F₃IO
Molecular Weight: 356.12
Synonyms: None
SMILES: C(I)[C@H]1C[C@@H](CO1)C2=CC=C(C(F)(F)F)C=C2
Tpsa: 9.23
Logp: 4.0129
H Acceptors: 1
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:
C₁₂H₁₂F₃IO
Molecular Weight:
356.12
Synonyms:
None
SMILES:
C(I)[C@H]1C[C@@H](CO1)C2=CC=C(C(F)(F)F)C=C2
Tpsa:
9.23
Logp:
4.0129
H Acceptors:
1
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: C₁₁H₁₃FO₂
Molecular Weight: 196.22
Synonyms: None
SMILES: FC1=C([C@H]2C[C@H](CO)OC2)C=CC=C1
Tpsa: 29.46
Logp: 1.6905
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:
C₁₁H₁₃FO₂
Molecular Weight:
196.22
Synonyms:
None
SMILES:
FC1=C([C@H]2C[C@H](CO)OC2)C=CC=C1
Tpsa:
29.46
Logp:
1.6905
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: C₁₀H₂₀N₂O
Molecular Weight: 184.28
Synonyms: None
SMILES: O[C@@H]1[C@@H](N2CCCCC2)CNCC1
Tpsa: 35.5
Logp: 0.1951
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂O
Molecular Weight:
184.28
Synonyms:
None
SMILES:
O[C@@H]1[C@@H](N2CCCCC2)CNCC1
Tpsa:
35.5
Logp:
0.1951
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1