CS-0834707
S-(3-(Hydroxymethyl)phenyl) dimethylcarbamothioate
Manufacturer: ChemScene
CAS Number: 162107-06-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0834707-50mg | In Stock | ₹ 22,074.48 |
| 100mg | CS-0834707-100mg | In Stock | ₹ 33,026.16 |
| 250mg | CS-0834707-250mg | In Stock | ₹ 47,229.12 |
| 500mg | CS-0834707-500mg | In Stock | ₹ 74,437.20 |
| 1g | CS-0834707-1g | In Stock | ₹ 95,399.40 |
CS-0834707 - 50mg
In Stock
Quantity
1
Base Price: ₹ 22,074.48
GST (18%): ₹ 3,973.406
Total Price: ₹ 26,047.886
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃NO₂S
Molecular Weight
211.28
Synonyms
None
SMILES
O=C(SC1=CC=CC(CO)=C1)N(C)C
Tpsa
40.54
Logp
1.9526
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: None
SMILES: O=C(SC1=CC=CC(CO)=C1)N(C)C
Tpsa: 40.54
Logp: 1.9526
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
None
SMILES:
O=C(SC1=CC=CC(CO)=C1)N(C)C
Tpsa:
40.54
Logp:
1.9526
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: C₂₀H₂₅N₃O₅S
Molecular Weight: 419.49
Synonyms: None
SMILES: O=C(N1CCC2=C(OCC3=CC=CC=C3)N=C(S(=O)(C)=O)N=C2C1)OC(C)(C)C
Tpsa: 98.69
Logp: 2.7523
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₅N₃O₅S
Molecular Weight:
419.49
Synonyms:
None
SMILES:
O=C(N1CCC2=C(OCC3=CC=CC=C3)N=C(S(=O)(C)=O)N=C2C1)OC(C)(C)C
Tpsa:
98.69
Logp:
2.7523
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₅NO₄
Molecular Weight: 271.35
Synonyms: None
SMILES: O=C(N1C[C@@H](C(O)=O)[C@H](CC(C)C)C1)OC(C)(C)C
Tpsa: 66.84
Logp: 2.6002
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:
C₁₄H₂₅NO₄
Molecular Weight:
271.35
Synonyms:
None
SMILES:
O=C(N1C[C@@H](C(O)=O)[C@H](CC(C)C)C1)OC(C)(C)C
Tpsa:
66.84
Logp:
2.6002
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: C₁₀H₈ClN₃
Molecular Weight: 205.64
Synonyms: None
SMILES: NC1=CC=C(C2=NN=C(Cl)C=C2)C=C1
Tpsa: 51.8
Logp: 2.3792
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈ClN₃
Molecular Weight:
205.64
Synonyms:
None
SMILES:
NC1=CC=C(C2=NN=C(Cl)C=C2)C=C1
Tpsa:
51.8
Logp:
2.3792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1