CS-0258112
3-[(2-methoxyethyl)amino]propanenitrile
Manufacturer: ChemScene
CAS Number: 35855-66-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0258112-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0258112-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0258112-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0258112-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0258112-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0258112-5g | In Stock | ₹ 1,09,559.00 |
| 10g | CS-0258112-10g | In Stock | ₹ 1,62,514.00 |
CS-0258112 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₂N₂O
Molecular Weight
128.17
Synonyms
None
SMILES
COCCNCCC#N
Tpsa
45.05
Logp
0.13608
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 35855-66-4 | 3-[(2-Methoxyethyl)amino]propanenitrile | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
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: C₆H₁₂N₂O
Molecular Weight: 128.17
Synonyms: None
SMILES: COCCNCCC#N
Tpsa: 45.05
Logp: 0.13608
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₂N₂O
Molecular Weight:
128.17
Synonyms:
None
SMILES:
COCCNCCC#N
Tpsa:
45.05
Logp:
0.13608
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃NO₂S
Molecular Weight: 211.28
Synonyms: Acetic acid, 2-[[(3-aminophenyl)methyl]thio]-, methyl ester
SMILES: O=C(OC)CSCC1=CC=CC(N)=C1
Tpsa: 52.32
Logp: 1.675
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:
C₁₀H₁₃NO₂S
Molecular Weight:
211.28
Synonyms:
Acetic acid, 2-[[(3-aminophenyl)methyl]thio]-, methyl ester
SMILES:
O=C(OC)CSCC1=CC=CC(N)=C1
Tpsa:
52.32
Logp:
1.675
H Acceptors:
4
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: C₇H₁₈Cl₂N₂
Molecular Weight: 201.14
Synonyms: Cycloheptylhydrazine hydrochloride
SMILES: C1CCCC(CC1)NN.Cl.Cl
Tpsa: 38.05
Logp: 2.0161
H Acceptors: 2
H Donors: 2
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:
C₇H₁₈Cl₂N₂
Molecular Weight:
201.14
Synonyms:
Cycloheptylhydrazine hydrochloride
SMILES:
C1CCCC(CC1)NN.Cl.Cl
Tpsa:
38.05
Logp:
2.0161
H Acceptors:
2
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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: None
SMILES: N#CCCNC(CC)(C)C
Tpsa: 35.82
Logp: 1.67828
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
None
SMILES:
N#CCCNC(CC)(C)C
Tpsa:
35.82
Logp:
1.67828
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4