CS-0313523
2-Amino-4,4,6,6-tetramethyl-4,6-dihydrothieno[2,3-c]furan-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 447412-24-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0313523-250mg | In Stock | ₹ 14,596.00 |
| 1g | CS-0313523-1g | In Stock | ₹ 35,956.00 |
| 5g | CS-0313523-5g | In Stock | ₹ 1,07,156.00 |
CS-0313523 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,596.00
GST (18%): ₹ 2,627.28
Total Price: ₹ 17,223.28
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂OS
Molecular Weight
222.31
Synonyms
2-Amino-4,4,6,6-tetramethyl-4,6-dihydrothieno-[2,3-c]furan-3-carbonitrile
SMILES
CC1(C)C2=C(C(C)(C)O1)SC(=C2C#N)N
Tpsa
59.04
Logp
2.70238
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 447412-24-0 | 2-Amino-4,4,6,6-tetramethyl-4,6-dihydrothieno[2,3-c]furan-3-carbonitrile | A2B Chem | ₹ 16,643.00 - ₹ 92,916.00 |
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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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂OS
Molecular Weight: 222.31
Synonyms: 2-Amino-4,4,6,6-tetramethyl-4,6-dihydrothieno-[2,3-c]furan-3-carbonitrile
SMILES: CC1(C)C2=C(C(C)(C)O1)SC(=C2C#N)N
Tpsa: 59.04
Logp: 2.70238
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂OS
Molecular Weight:
222.31
Synonyms:
2-Amino-4,4,6,6-tetramethyl-4,6-dihydrothieno-[2,3-c]furan-3-carbonitrile
SMILES:
CC1(C)C2=C(C(C)(C)O1)SC(=C2C#N)N
Tpsa:
59.04
Logp:
2.70238
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈FN₃S₂
Molecular Weight: 241.31
Synonyms: 3-[(4-Fluorobenzyl)sulfanyl]-1,2,4-thiadiazol-5-amine
SMILES: NC1=NC(SCC2=CC=C(F)C=C2)=NS1
Tpsa: 51.8
Logp: 2.5517
H Acceptors: 5
H Donors: 1
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:
C₉H₈FN₃S₂
Molecular Weight:
241.31
Synonyms:
3-[(4-Fluorobenzyl)sulfanyl]-1,2,4-thiadiazol-5-amine
SMILES:
NC1=NC(SCC2=CC=C(F)C=C2)=NS1
Tpsa:
51.8
Logp:
2.5517
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00048500
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₂
Molecular Weight: 330.59
Synonyms: Stearylbenzene
SMILES: CCCCCCCCCCCCCCCCCCC1=CC=CC=C1
Tpsa: 0
Logp: 8.4906
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 17
Purity:
98%
MDL No:
MFCD00048500
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₂
Molecular Weight:
330.59
Synonyms:
Stearylbenzene
SMILES:
CCCCCCCCCCCCCCCCCCC1=CC=CC=C1
Tpsa:
0
Logp:
8.4906
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
17
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrN₂O
Molecular Weight: 283.16
Synonyms: 3-BROMO-4-(4-METHYL-PIPERAZIN-1-YL)-BENZALDEHYDE
SMILES: CN1CCN(CC1)C2=C(C=C(C=C2)C=O)Br
Tpsa: 23.55
Logp: 2.0134
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:
C₁₂H₁₅BrN₂O
Molecular Weight:
283.16
Synonyms:
3-BROMO-4-(4-METHYL-PIPERAZIN-1-YL)-BENZALDEHYDE
SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C=O)Br
Tpsa:
23.55
Logp:
2.0134
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2