CS-0355729
4-(Diethylamino)-2-hydroxybenzothioamide
Manufacturer: ChemScene
CAS Number: 926201-33-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0355729-1g | In Stock | ₹ 90,602.00 |
| 2.5g | CS-0355729-2.5g | In Stock | ₹ 1,77,288.00 |
| 5g | CS-0355729-5g | In Stock | ₹ 2,62,016.00 |
| 10g | CS-0355729-10g | In Stock | ₹ 3,88,396.00 |
CS-0355729 - 1g
In Stock
Quantity
1
Base Price: ₹ 90,602.00
GST (18%): ₹ 16,308.36
Total Price: ₹ 1,06,910.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂OS
Molecular Weight
224.32
Synonyms
None
SMILES
S=C(C1=CC=C(N(CC)CC)C=C1O)N
Tpsa
49.49
Logp
1.8726
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Related Products
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: C₁₁H₁₆N₂OS
Molecular Weight: 224.32
Synonyms: None
SMILES: S=C(C1=CC=C(N(CC)CC)C=C1O)N
Tpsa: 49.49
Logp: 1.8726
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₆N₂OS
Molecular Weight:
224.32
Synonyms:
None
SMILES:
S=C(C1=CC=C(N(CC)CC)C=C1O)N
Tpsa:
49.49
Logp:
1.8726
H Acceptors:
3
H Donors:
2
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: C₁₀H₉N₃S
Molecular Weight: 203.26
Synonyms: None
SMILES: S=C(C1=CC=C(N2N=CC=C2)C=C1)N
Tpsa: 43.84
Logp: 1.5065
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:
C₁₀H₉N₃S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
S=C(C1=CC=C(N2N=CC=C2)C=C1)N
Tpsa:
43.84
Logp:
1.5065
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: C₉H₁₁NO₂S
Molecular Weight: 197.25
Synonyms: None
SMILES: S=C(C1=CC=C(O)C(OCC)=C1)N
Tpsa: 55.48
Logp: 1.4251
H Acceptors: 3
H Donors: 2
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:
C₉H₁₁NO₂S
Molecular Weight:
197.25
Synonyms:
None
SMILES:
S=C(C1=CC=C(O)C(OCC)=C1)N
Tpsa:
55.48
Logp:
1.4251
H Acceptors:
3
H Donors:
2
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: C₈H₈N₂O₃S
Molecular Weight: 212.23
Synonyms: 4-Methoxy-3-nitrobenzenecarbothioamide
SMILES: S=C(C1=CC=C(OC)C([N+]([O-])=O)=C1)N
Tpsa: 78.39
Logp: 1.2376
H Acceptors: 4
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:
C₈H₈N₂O₃S
Molecular Weight:
212.23
Synonyms:
4-Methoxy-3-nitrobenzenecarbothioamide
SMILES:
S=C(C1=CC=C(OC)C([N+]([O-])=O)=C1)N
Tpsa:
78.39
Logp:
1.2376
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3