CS-1022277
N-((1-Ethyl-1H-pyrazol-5-yl)methyl)butan-2-amine
Manufacturer: ChemScene
CAS Number: 1603398-03-3
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₉N₃
Molecular Weight
181.28
Synonyms
None
SMILES
N1=CC=C(N1CC)CNC(C)CC
Tpsa
29.85
Logp
1.7911
H Acceptors
3
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉N₃
Molecular Weight: 181.28
Synonyms: None
SMILES: N1=CC=C(N1CC)CNC(C)CC
Tpsa: 29.85
Logp: 1.7911
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:
C₁₀H₁₉N₃
Molecular Weight:
181.28
Synonyms:
None
SMILES:
N1=CC=C(N1CC)CNC(C)CC
Tpsa:
29.85
Logp:
1.7911
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: C₆H₁₁IO₃S
Molecular Weight: 290.12
Synonyms: None
SMILES: O=S1(=O)CC(I)C(OCC)C1
Tpsa: 43.37
Logp: 0.6235
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁IO₃S
Molecular Weight:
290.12
Synonyms:
None
SMILES:
O=S1(=O)CC(I)C(OCC)C1
Tpsa:
43.37
Logp:
0.6235
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀F₃IO₃S
Molecular Weight: 358.12
Synonyms: None
SMILES: O=S1(=O)CC(I)C(OC(C)C(F)(F)F)C1
Tpsa: 43.37
Logp: 1.5544
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀F₃IO₃S
Molecular Weight:
358.12
Synonyms:
None
SMILES:
O=S1(=O)CC(I)C(OC(C)C(F)(F)F)C1
Tpsa:
43.37
Logp:
1.5544
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₃S
Molecular Weight: 202.23
Synonyms: None
SMILES: O=S(=O)(N)CC1=CN=C(OC)C=C1
Tpsa: 82.28
Logp: -0.1213
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₃S
Molecular Weight:
202.23
Synonyms:
None
SMILES:
O=S(=O)(N)CC1=CN=C(OC)C=C1
Tpsa:
82.28
Logp:
-0.1213
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3