CS-0240973
4-{octahydropyrrolo[1,2-a]piperazin-2-yl}aniline
Manufacturer: ChemScene
CAS Number: 937607-36-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0240973-50mg | In Stock | ₹ 17,625.36 |
| 100mg | CS-0240973-100mg | In Stock | ₹ 26,095.80 |
| 250mg | CS-0240973-250mg | In Stock | ₹ 37,389.72 |
| 500mg | CS-0240973-500mg | In Stock | ₹ 58,779.72 |
| 1g | CS-0240973-1g | In Stock | ₹ 75,463.92 |
| 5g | CS-0240973-5g | In Stock | ₹ 3,08,101.56 |
CS-0240973 - 50mg
In Stock
Quantity
1
Base Price: ₹ 17,625.36
GST (18%): ₹ 3,172.565
Total Price: ₹ 20,797.925
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
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 937607-36-8 | 4-(Hexahydro-pyrrolo[1,2-a]pyrazin-2-yl)-phenylamine | A2B Chem | ₹ 25,839.12 - ₹ 94,714.92 |
Related Products
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-P403+P233-P405-P501
Compare Similar Items
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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: 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
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₉ClN₂O₃
Molecular Weight: 288.69
Synonyms: 6-(4-chlorophenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES: CC1=NOC2=C1C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa: 76.22
Logp: 3.54982
H Acceptors: 4
H Donors: 1
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:
C₁₄H₉ClN₂O₃
Molecular Weight:
288.69
Synonyms:
6-(4-chlorophenyl)-3-methylisoxazolo[5,4-b]pyridine-4-carboxylic acid
SMILES:
CC1=NOC2=C1C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)O
Tpsa:
76.22
Logp:
3.54982
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2