CS-0365437
3-((3-Morpholinopropyl)amino)propanenitrile
Manufacturer: ChemScene
CAS Number: 102440-39-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0365437-100mg | In Stock | ₹ 14,151.00 |
| 250mg | CS-0365437-250mg | In Stock | ₹ 23,941.00 |
| 1g | CS-0365437-1g | In Stock | ₹ 64,525.00 |
CS-0365437 - 100mg
In Stock
Quantity
1
Base Price: ₹ 14,151.00
GST (18%): ₹ 2,547.18
Total Price: ₹ 16,698.18
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N₃O
Molecular Weight
197.28
Synonyms
3-[(3-Morpholinopropyl)amino]propionitrile
SMILES
C(C#N)CNCCCN1CCOCC1
Tpsa
48.29
Logp
0.21198
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 102440-39-1 | 3-(3-Morpholinopropylamino)propanenitrile | A2B Chem | ₹ 19,491.00 - ₹ 45,479.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P302+P352-P304+P340-P330-P362+P364-P363-P405-P501
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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: C₁₀H₁₉N₃O
Molecular Weight: 197.28
Synonyms: 3-[(3-Morpholinopropyl)amino]propionitrile
SMILES: C(C#N)CNCCCN1CCOCC1
Tpsa: 48.29
Logp: 0.21198
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉N₃O
Molecular Weight:
197.28
Synonyms:
3-[(3-Morpholinopropyl)amino]propionitrile
SMILES:
C(C#N)CNCCCN1CCOCC1
Tpsa:
48.29
Logp:
0.21198
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃F₃N₂O₂S
Molecular Weight: 318.31
Synonyms: None
SMILES: O=C(OCC)CCSC1=NC(C)=CC(C(F)(F)F)=C1C#N
Tpsa: 62.98
Logp: 3.3258
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃F₃N₂O₂S
Molecular Weight:
318.31
Synonyms:
None
SMILES:
O=C(OCC)CCSC1=NC(C)=CC(C(F)(F)F)=C1C#N
Tpsa:
62.98
Logp:
3.3258
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂BrN₃S₂
Molecular Weight: 366.30
Synonyms: 3-{[(3-bromophenyl)methyl]sulfanyl}-4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole
SMILES: CN1C(=NN=C1SCC2=CC=CC(=C2)Br)C3=CC=CS3
Tpsa: 30.71
Logp: 4.5984
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂BrN₃S₂
Molecular Weight:
366.30
Synonyms:
3-{[(3-bromophenyl)methyl]sulfanyl}-4-methyl-5-(thiophen-2-yl)-4H-1,2,4-triazole
SMILES:
CN1C(=NN=C1SCC2=CC=CC(=C2)Br)C3=CC=CS3
Tpsa:
30.71
Logp:
4.5984
H Acceptors:
5
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: C₁₀H₁₂O₄S
Molecular Weight: 228.26
Synonyms: METHYL 3-(1-METHYL-2-OXOPROPOXY)-2-THIOPHENECARBOXYLATE
SMILES: CC(=O)C(C)OC1=C(C(=O)OC)SC=C1
Tpsa: 52.6
Logp: 1.891
H Acceptors: 5
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:
C₁₀H₁₂O₄S
Molecular Weight:
228.26
Synonyms:
METHYL 3-(1-METHYL-2-OXOPROPOXY)-2-THIOPHENECARBOXYLATE
SMILES:
CC(=O)C(C)OC1=C(C(=O)OC)SC=C1
Tpsa:
52.6
Logp:
1.891
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4