CS-0574806
2-(Diisopropylamino)acetonitrile
Manufacturer: ChemScene
CAS Number: 54714-49-7
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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
C₈H₁₆N₂
Molecular Weight
140.23
Synonyms
Diisopropylaminoacetonitrile
SMILES
N#CCN(C(C)C)C(C)C
Tpsa
27.03
Logp
1.62878
H Acceptors
2
H Donors
0
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54714-49-7 | 2-(Diisopropylamino)acetonitrile | A2B Chem | ₹ 37,560.84 - ₹ 78,030.72 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P272-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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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: C₈H₁₆N₂
Molecular Weight: 140.23
Synonyms: Diisopropylaminoacetonitrile
SMILES: N#CCN(C(C)C)C(C)C
Tpsa: 27.03
Logp: 1.62878
H Acceptors: 2
H Donors: 0
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:
C₈H₁₆N₂
Molecular Weight:
140.23
Synonyms:
Diisopropylaminoacetonitrile
SMILES:
N#CCN(C(C)C)C(C)C
Tpsa:
27.03
Logp:
1.62878
H Acceptors:
2
H Donors:
0
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: C₁₀H₁₈N₂O₄
Molecular Weight: 230.26
Synonyms: 1,4-Piperazinedicarboxylic acid, diethyl ester
SMILES: CCOC(=O)N1CCN(CC1)C(=O)OCC
Tpsa: 59.08
Logp: 0.917
H Acceptors: 4
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:
C₁₀H₁₈N₂O₄
Molecular Weight:
230.26
Synonyms:
1,4-Piperazinedicarboxylic acid, diethyl ester
SMILES:
CCOC(=O)N1CCN(CC1)C(=O)OCC
Tpsa:
59.08
Logp:
0.917
H Acceptors:
4
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: C₁₀H₁₁NO₃
Molecular Weight: 193.20
Synonyms: acetic acid (2-acetamidophenyl) ester
SMILES: CC(=O)NC1=CC=CC=C1OC(=O)C
Tpsa: 55.4
Logp: 1.5703
H Acceptors: 3
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:
C₁₀H₁₁NO₃
Molecular Weight:
193.20
Synonyms:
acetic acid (2-acetamidophenyl) ester
SMILES:
CC(=O)NC1=CC=CC=C1OC(=O)C
Tpsa:
55.4
Logp:
1.5703
H Acceptors:
3
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: C₇H₆ClNO₃
Molecular Weight: 187.58
Synonyms: 5-Amino-3-chloro-2-hydroxy-benzoic acid
SMILES: C1=C(C=C(C(=C1C(=O)O)O)Cl)N
Tpsa: 83.55
Logp: 1.326
H Acceptors: 3
H Donors: 3
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:
C₇H₆ClNO₃
Molecular Weight:
187.58
Synonyms:
5-Amino-3-chloro-2-hydroxy-benzoic acid
SMILES:
C1=C(C=C(C(=C1C(=O)O)O)Cl)N
Tpsa:
83.55
Logp:
1.326
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1