CS-0576217
3-(Sec-butylamino)propanenitrile
Manufacturer: ChemScene
CAS Number: 21539-52-6
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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
C₇H₁₄N₂
Molecular Weight
126.20
Synonyms
N-sec-butyl-succinimide
SMILES
CCC(C)NCCC#N
Tpsa
35.82
Logp
1.28818
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 21539-52-6 | 3-(sec-Butylamino)propanenitrile | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₇H₁₄N₂
Molecular Weight: 126.20
Synonyms: N-sec-butyl-succinimide
SMILES: CCC(C)NCCC#N
Tpsa: 35.82
Logp: 1.28818
H Acceptors: 2
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:
C₇H₁₄N₂
Molecular Weight:
126.20
Synonyms:
N-sec-butyl-succinimide
SMILES:
CCC(C)NCCC#N
Tpsa:
35.82
Logp:
1.28818
H Acceptors:
2
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: C₁₄H₂₆N₂O₄
Molecular Weight: 286.37
Synonyms: 3-BOC-AMINO-2-PIPERIDINEACETIC ACID ETHYL ESTER
SMILES: CCOC(=O)CC1C(CCCN1)NC(=O)OC(C)(C)C
Tpsa: 76.66
Logp: 1.5849
H Acceptors: 5
H Donors: 2
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:
C₁₄H₂₆N₂O₄
Molecular Weight:
286.37
Synonyms:
3-BOC-AMINO-2-PIPERIDINEACETIC ACID ETHYL ESTER
SMILES:
CCOC(=O)CC1C(CCCN1)NC(=O)OC(C)(C)C
Tpsa:
76.66
Logp:
1.5849
H Acceptors:
5
H Donors:
2
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: C₁₂H₂₃NO₂
Molecular Weight: 213.32
Synonyms: Tert-butyl 4-(aminomethyl)cyclohexanecarboxylate
SMILES: O=C(C1CCC(CN)CC1)OC(C)(C)C
Tpsa: 52.32
Logp: 2.0932
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:
C₁₂H₂₃NO₂
Molecular Weight:
213.32
Synonyms:
Tert-butyl 4-(aminomethyl)cyclohexanecarboxylate
SMILES:
O=C(C1CCC(CN)CC1)OC(C)(C)C
Tpsa:
52.32
Logp:
2.0932
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: C₉H₆Br₂O₄
Molecular Weight: 337.95
Synonyms: (2,4-dibromo-6-formylphenoxy)acetic acid
SMILES: C1=C(C=C(C(=C1C=O)OCC(=O)O)Br)Br
Tpsa: 63.6
Logp: 2.4875
H Acceptors: 3
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:
C₉H₆Br₂O₄
Molecular Weight:
337.95
Synonyms:
(2,4-dibromo-6-formylphenoxy)acetic acid
SMILES:
C1=C(C=C(C(=C1C=O)OCC(=O)O)Br)Br
Tpsa:
63.6
Logp:
2.4875
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4