CS-0449734
2-Aminopropanenitrile
Manufacturer: ChemScene
CAS Number: 2134-48-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0449734-5g | In Stock | ₹ 2,44,958.28 |
CS-0449734 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,44,958.28
GST (18%): ₹ 44,092.49
Total Price: ₹ 2,89,050.77
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₃H₆N₂
Molecular Weight
70.09
Synonyms
α-DL-Alanylnitrile
SMILES
CC(C#N)N
Tpsa
49.81
Logp
-0.14282
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2134-48-7 | 2-Aminopropanenitrile | A2B Chem | ₹ 20,791.08 - ₹ 60,319.80 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3286
Class
3,6.1,8
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: C₃H₆N₂
Molecular Weight: 70.09
Synonyms: α-DL-Alanylnitrile
SMILES: CC(C#N)N
Tpsa: 49.81
Logp: -0.14282
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃H₆N₂
Molecular Weight:
70.09
Synonyms:
α-DL-Alanylnitrile
SMILES:
CC(C#N)N
Tpsa:
49.81
Logp:
-0.14282
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₈O₄
Molecular Weight: 226.27
Synonyms: (R)-4-(4-Methoxybenzyloxy)-1,2-butanediol
SMILES: COC1=CC=C(C=C1)COCC[C@H](CO)O
Tpsa: 58.92
Logp: 0.9551
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₈O₄
Molecular Weight:
226.27
Synonyms:
(R)-4-(4-Methoxybenzyloxy)-1,2-butanediol
SMILES:
COC1=CC=C(C=C1)COCC[C@H](CO)O
Tpsa:
58.92
Logp:
0.9551
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO
Molecular Weight: 164.18
Synonyms: (3E)-4-(2-Fluorophenyl)but-3-en-2-one
SMILES: CC(=O)C=CC1=CC=CC=C1F
Tpsa: 17.07
Logp: 2.4279
H Acceptors: 1
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:
C₁₀H₉FO
Molecular Weight:
164.18
Synonyms:
(3E)-4-(2-Fluorophenyl)but-3-en-2-one
SMILES:
CC(=O)C=CC1=CC=CC=C1F
Tpsa:
17.07
Logp:
2.4279
H Acceptors:
1
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: C₁₁H₁₆N₂O₃S
Molecular Weight: 256.32
Synonyms: 2-Methyl-5-(morpholine-4-sulfonyl)-phenylamine
SMILES: CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N
Tpsa: 72.63
Logp: 0.59812
H Acceptors: 4
H Donors: 1
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:
C₁₁H₁₆N₂O₃S
Molecular Weight:
256.32
Synonyms:
2-Methyl-5-(morpholine-4-sulfonyl)-phenylamine
SMILES:
CC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)N
Tpsa:
72.63
Logp:
0.59812
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2