CS-0239842
3-[(prop-2-en-1-yl)amino]propanenitrile
Manufacturer: ChemScene
CAS Number: 34508-81-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239842-50mg | In Stock | ₹ 9,240.48 |
| 100mg | CS-0239842-100mg | In Stock | ₹ 13,689.60 |
| 250mg | CS-0239842-250mg | In Stock | ₹ 19,678.80 |
| 500mg | CS-0239842-500mg | In Stock | ₹ 37,646.40 |
| 1g | CS-0239842-1g | In Stock | ₹ 50,309.28 |
| 5g | CS-0239842-5g | In Stock | ₹ 1,45,708.68 |
| 10g | CS-0239842-10g | In Stock | ₹ 2,16,039.00 |
CS-0239842 - 50mg
In Stock
Quantity
1
Base Price: ₹ 9,240.48
GST (18%): ₹ 1,663.286
Total Price: ₹ 10,903.766
Purity
95%
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
3-(Prop-2-en-1-ylamino)propanenitrile
SMILES
C=CCNCCC#N
Tpsa
35.82
Logp
0.67568
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 34508-81-1 | 3-[(prop-2-en-1-yl)amino]propanenitrile | A2B Chem | ₹ 15,828.60 - ₹ 1,78,392.60 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅱ
Hazard 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: C₆H₁₀N₂
Molecular Weight: 110.16
Synonyms: 3-(Prop-2-en-1-ylamino)propanenitrile
SMILES: C=CCNCCC#N
Tpsa: 35.82
Logp: 0.67568
H Acceptors: 2
H Donors: 1
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:
C₆H₁₀N₂
Molecular Weight:
110.16
Synonyms:
3-(Prop-2-en-1-ylamino)propanenitrile
SMILES:
C=CCNCCC#N
Tpsa:
35.82
Logp:
0.67568
H Acceptors:
2
H Donors:
1
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: C₁₁H₁₁BrO₂
Molecular Weight: 255.11
Synonyms: None
SMILES: O=C(C1(CC2=CC=CC=C2Br)CC1)O
Tpsa: 37.3
Logp: 2.8564
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁BrO₂
Molecular Weight:
255.11
Synonyms:
None
SMILES:
O=C(C1(CC2=CC=CC=C2Br)CC1)O
Tpsa:
37.3
Logp:
2.8564
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂O₃S
Molecular Weight: 212.27
Synonyms: methyl (2-hydroxymethylthiophenoxy)acetate
SMILES: O=C(OC)CSC1=CC=CC=C1CO
Tpsa: 46.53
Logp: 1.444
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂O₃S
Molecular Weight:
212.27
Synonyms:
methyl (2-hydroxymethylthiophenoxy)acetate
SMILES:
O=C(OC)CSC1=CC=CC=C1CO
Tpsa:
46.53
Logp:
1.444
H Acceptors:
4
H Donors:
1
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: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: None
SMILES: FC(C1=CC(C2CNC(C)CO2)=CC=C1)(F)F
Tpsa: 21.26
Logp: 2.7548
H Acceptors: 2
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:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
None
SMILES:
FC(C1=CC(C2CNC(C)CO2)=CC=C1)(F)F
Tpsa:
21.26
Logp:
2.7548
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1