CS-0662884
5-(Sec-butylthio)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 33313-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0662884-10g | In Stock | ₹ 82,147.00 |
CS-0662884 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,147.00
GST (18%): ₹ 14,786.46
Total Price: ₹ 96,933.46
Purity
98%
MDL No
MFCD07364759
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₁N₃S₂
Molecular Weight
189.30
Synonyms
None
SMILES
CCC(C)SC1=NN=C(S1)N
Tpsa
51.8
Logp
2.0109
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 33313-08-5 | 5-(Sec-butylthio)-1,3,4-thiadiazol-2-amine | A2B Chem | ₹ 34,176.00 - ₹ 55,180.00 |
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: MFCD07364759
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁N₃S₂
Molecular Weight: 189.30
Synonyms: None
SMILES: CCC(C)SC1=NN=C(S1)N
Tpsa: 51.8
Logp: 2.0109
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD07364759
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃S₂
Molecular Weight:
189.30
Synonyms:
None
SMILES:
CCC(C)SC1=NN=C(S1)N
Tpsa:
51.8
Logp:
2.0109
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD27949529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O
Molecular Weight: 200.24
Synonyms: None
SMILES: C1CC1CN2C=NC(=O)C3=CC=CC=C32
Tpsa: 34.89
Logp: 1.8065
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD27949529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O
Molecular Weight:
200.24
Synonyms:
None
SMILES:
C1CC1CN2C=NC(=O)C3=CC=CC=C32
Tpsa:
34.89
Logp:
1.8065
H Acceptors:
3
H Donors:
0
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: C₉H₁₀ClN₃O₂
Molecular Weight: 227.65
Synonyms: None
SMILES: C1COCCN1C(=O)C2=NC=CN=C2Cl
Tpsa: 55.32
Logp: 0.6024
H Acceptors: 4
H Donors: 0
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:
C₉H₁₀ClN₃O₂
Molecular Weight:
227.65
Synonyms:
None
SMILES:
C1COCCN1C(=O)C2=NC=CN=C2Cl
Tpsa:
55.32
Logp:
0.6024
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD02218728
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₄S
Molecular Weight: 291.75
Synonyms: None
SMILES: CC1=C(C=CC(=C1)Cl)N(CC(=O)OC)S(=O)(=O)C
Tpsa: 63.68
Logp: 1.58742
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02218728
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO₄S
Molecular Weight:
291.75
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)Cl)N(CC(=O)OC)S(=O)(=O)C
Tpsa:
63.68
Logp:
1.58742
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
4