CS-0594898
N-benzylbut-3-yn-1-amine
Manufacturer: ChemScene
CAS Number: 107301-61-1
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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
C₁₁H₁₃N
Molecular Weight
159.23
Synonyms
None
SMILES
C#CCCNCC1=CC=CC=C1
Tpsa
12.03
Logp
1.7995
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 107301-61-1 | Benzenemethanamine, N-3-butynyl- | A2B Chem | ₹ 1,01,816.00 - ₹ 2,93,611.00 |
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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: C₁₁H₁₃N
Molecular Weight: 159.23
Synonyms: None
SMILES: C#CCCNCC1=CC=CC=C1
Tpsa: 12.03
Logp: 1.7995
H Acceptors: 1
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:
C₁₁H₁₃N
Molecular Weight:
159.23
Synonyms:
None
SMILES:
C#CCCNCC1=CC=CC=C1
Tpsa:
12.03
Logp:
1.7995
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD09880188
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆IN₃O₃
Molecular Weight: 319.06
Synonyms: None
SMILES: COC1=CC2=NNC(=C2C(=C1)[N+](=O)[O-])I
Tpsa: 81.05
Logp: 2.0843
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09880188
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆IN₃O₃
Molecular Weight:
319.06
Synonyms:
None
SMILES:
COC1=CC2=NNC(=C2C(=C1)[N+](=O)[O-])I
Tpsa:
81.05
Logp:
2.0843
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: C₉H₉NO₄
Molecular Weight: 195.17
Synonyms: None
SMILES: O=C(O)/C(NC(C)=O)=C/C1=CC=CO1
Tpsa: 79.54
Logp: 0.8412
H Acceptors: 3
H Donors: 2
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:
C₉H₉NO₄
Molecular Weight:
195.17
Synonyms:
None
SMILES:
O=C(O)/C(NC(C)=O)=C/C1=CC=CO1
Tpsa:
79.54
Logp:
0.8412
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD07781519
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈IN
Molecular Weight: 257.07
Synonyms: None
SMILES: CC1=CC2=C(C=CN2)C(=C1)I
Tpsa: 15.79
Logp: 3.08092
H Acceptors: 0
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD07781519
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈IN
Molecular Weight:
257.07
Synonyms:
None
SMILES:
CC1=CC2=C(C=CN2)C(=C1)I
Tpsa:
15.79
Logp:
3.08092
H Acceptors:
0
H Donors:
1
Rotatable Bonds:
0