CS-0335730
5-(4,5,6,7-Tetrahydrobenzo[b]thiophen-2-yl)-1,3,4-thiadiazol-2-amine
Manufacturer: ChemScene
CAS Number: 100988-06-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0335730-1g | In Stock | ₹ 29,014.00 |
CS-0335730 - 1g
In Stock
Quantity
1
Base Price: ₹ 29,014.00
GST (18%): ₹ 5,222.52
Total Price: ₹ 34,236.52
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃S₂
Molecular Weight
237.34
Synonyms
5-(4,5,6,7-Tetrahydro-1-benzothien-2-yl)-1,3,4-thiadiazol-2-amine
SMILES
NC1=NN=C(C2=CC(CCCC3)=C3S2)S1
Tpsa
51.8
Logp
2.7276
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 100988-06-5 | 5-(4,5,6,7-Tetrahydro-1-benzothien-2-yl)-1,3,4-thiadiazol-2-amine | A2B Chem | -- |
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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
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₁₀H₁₁N₃S₂
Molecular Weight: 237.34
Synonyms: 5-(4,5,6,7-Tetrahydro-1-benzothien-2-yl)-1,3,4-thiadiazol-2-amine
SMILES: NC1=NN=C(C2=CC(CCCC3)=C3S2)S1
Tpsa: 51.8
Logp: 2.7276
H Acceptors: 5
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:
C₁₀H₁₁N₃S₂
Molecular Weight:
237.34
Synonyms:
5-(4,5,6,7-Tetrahydro-1-benzothien-2-yl)-1,3,4-thiadiazol-2-amine
SMILES:
NC1=NN=C(C2=CC(CCCC3)=C3S2)S1
Tpsa:
51.8
Logp:
2.7276
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁BrN₂
Molecular Weight: 263.13
Synonyms: N-(4-BroMo-phenyl)-benzene-1,2-diaMine
SMILES: NC1=CC=CC=C1NC2=CC=C(Br)C=C2
Tpsa: 38.05
Logp: 3.7749
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₁BrN₂
Molecular Weight:
263.13
Synonyms:
N-(4-BroMo-phenyl)-benzene-1,2-diaMine
SMILES:
NC1=CC=CC=C1NC2=CC=C(Br)C=C2
Tpsa:
38.05
Logp:
3.7749
H Acceptors:
2
H Donors:
2
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: C₁₅H₁₇N₃O₃S
Molecular Weight: 319.38
Synonyms: Proline, 1-(2-naphthalenylsulfonyl)-, hydrazide
SMILES: O=S(C1=CC2=CC=CC=C2C=C1)(N3CCCC3C(NN)=O)=O
Tpsa: 92.5
Logp: 0.9828
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₇N₃O₃S
Molecular Weight:
319.38
Synonyms:
Proline, 1-(2-naphthalenylsulfonyl)-, hydrazide
SMILES:
O=S(C1=CC2=CC=CC=C2C=C1)(N3CCCC3C(NN)=O)=O
Tpsa:
92.5
Logp:
0.9828
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀O₂
Molecular Weight: 184.28
Synonyms: NSC-71463
SMILES: O=C(OCC)CCC1CCCCC1
Tpsa: 26.3
Logp: 2.91
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀O₂
Molecular Weight:
184.28
Synonyms:
NSC-71463
SMILES:
O=C(OCC)CCC1CCCCC1
Tpsa:
26.3
Logp:
2.91
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4