CS-0240972
4-Amino-3-thia-1-azatricyclo[5.2.2.0,2,6]undeca-2(6),4-diene-5-carbonitrile
Manufacturer: ChemScene
CAS Number: 36860-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240972-50mg | In Stock | ₹ 8,384.88 |
CS-0240972 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,384.88
GST (18%): ₹ 1,509.278
Total Price: ₹ 9,894.158
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁N₃S
Molecular Weight
205.28
Synonyms
2-Amino-4,5,6,7-tetrahydro-4,7-aethano-thieno[2,3-b]pyridin-3-carbonitril
SMILES
C1CN2CCC1C3=C2SC(=C3C#N)N
Tpsa
53.05
Logp
1.89938
H Acceptors
4
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 36860-48-7 | 2-Amino-5,6-dihydro-4H-4,7-ethanothieno[2,3-b]pyridine-3-carbonitrile | A2B Chem | ₹ 25,668.00 - ₹ 39,443.16 |
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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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃S
Molecular Weight: 205.28
Synonyms: 2-Amino-4,5,6,7-tetrahydro-4,7-aethano-thieno[2,3-b]pyridin-3-carbonitril
SMILES: C1CN2CCC1C3=C2SC(=C3C#N)N
Tpsa: 53.05
Logp: 1.89938
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:
C₁₀H₁₁N₃S
Molecular Weight:
205.28
Synonyms:
2-Amino-4,5,6,7-tetrahydro-4,7-aethano-thieno[2,3-b]pyridin-3-carbonitril
SMILES:
C1CN2CCC1C3=C2SC(=C3C#N)N
Tpsa:
53.05
Logp:
1.89938
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: C₁₃H₁₉N₃
Molecular Weight: 217.31
Synonyms: 4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)aniline
SMILES: C1CC2CN(CCN2C1)C3=CC=C(C=C3)N
Tpsa: 32.5
Logp: 1.5532
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₉N₃
Molecular Weight:
217.31
Synonyms:
4-(hexahydropyrrolo[1,2-a]pyrazin-2(1H)-yl)aniline
SMILES:
C1CC2CN(CCN2C1)C3=CC=C(C=C3)N
Tpsa:
32.5
Logp:
1.5532
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄F₃N₃
Molecular Weight: 233.23
Synonyms: 3-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]propan-1-amine
SMILES: C1CC2=C(C1)N(CCCN)N=C2C(F)(F)F
Tpsa: 43.84
Logp: 1.7394
H Acceptors: 3
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:
C₁₀H₁₄F₃N₃
Molecular Weight:
233.23
Synonyms:
3-[3-(trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl]propan-1-amine
SMILES:
C1CC2=C(C1)N(CCCN)N=C2C(F)(F)F
Tpsa:
43.84
Logp:
1.7394
H Acceptors:
3
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: C₁₂H₁₆F₃N₅
Molecular Weight: 287.28
Synonyms: 3-[1',3'-dimethyl-5-(trifluoromethyl)-1H,1'H-3,4'-bipyrazol-1-yl]propan-1-amine
SMILES: CC1=NN(C)C=C1C2=NN(CCCN)C(=C2)C(F)(F)F
Tpsa: 61.66
Logp: 1.95962
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆F₃N₅
Molecular Weight:
287.28
Synonyms:
3-[1',3'-dimethyl-5-(trifluoromethyl)-1H,1'H-3,4'-bipyrazol-1-yl]propan-1-amine
SMILES:
CC1=NN(C)C=C1C2=NN(CCCN)C(=C2)C(F)(F)F
Tpsa:
61.66
Logp:
1.95962
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4