CS-0246785
3-(Azetidin-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 17168-23-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0246785-50mg | In Stock | ₹ 12,235.08 |
| 100mg | CS-0246785-100mg | In Stock | ₹ 18,480.96 |
| 250mg | CS-0246785-250mg | In Stock | ₹ 26,266.92 |
| 500mg | CS-0246785-500mg | In Stock | ₹ 49,453.68 |
| 1g | CS-0246785-1g | In Stock | ₹ 64,170.00 |
| 5g | CS-0246785-5g | In Stock | ₹ 1,85,921.88 |
| 10g | CS-0246785-10g | In Stock | ₹ 2,75,674.32 |
CS-0246785 - 50mg
In Stock
Quantity
1
Base Price: ₹ 12,235.08
GST (18%): ₹ 2,202.314
Total Price: ₹ 14,437.394
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀N₂
Molecular Weight
110.16
Synonyms
None
SMILES
N#CCCN1CCC1
Tpsa
27.03
Logp
0.60578
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 17168-23-9 | 1-Azetidinepropanenitrile | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: None
SMILES: N#CCCN1CCC1
Tpsa: 27.03
Logp: 0.60578
H Acceptors: 2
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:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
None
SMILES:
N#CCCN1CCC1
Tpsa:
27.03
Logp:
0.60578
H Acceptors:
2
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: ON=CC1=NC=C(C)C=C1
Tpsa: 45.48
Logp: 1.19812
H Acceptors: 3
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
ON=CC1=NC=C(C)C=C1
Tpsa:
45.48
Logp:
1.19812
H Acceptors:
3
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: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: None
SMILES: ON=CC1=CC(C)=NC=C1
Tpsa: 45.48
Logp: 1.19812
H Acceptors: 3
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:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
None
SMILES:
ON=CC1=CC(C)=NC=C1
Tpsa:
45.48
Logp:
1.19812
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: C₆H₁₂N₂O₃S
Molecular Weight: 192.24
Synonyms: 2H-Thiopyran-4-carboxamide, 4-aminotetrahydro-, 1,1-dioxide
SMILES: O=C(C(CC1)(N)CCS1(=O)=O)N
Tpsa: 103.25
Logp: -1.6222
H Acceptors: 4
H Donors: 2
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:
C₆H₁₂N₂O₃S
Molecular Weight:
192.24
Synonyms:
2H-Thiopyran-4-carboxamide, 4-aminotetrahydro-, 1,1-dioxide
SMILES:
O=C(C(CC1)(N)CCS1(=O)=O)N
Tpsa:
103.25
Logp:
-1.6222
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1