CS-0619607
4-Isopropyl-1H-pyrrol-3-amine
Manufacturer: ChemScene
CAS Number: 1195869-75-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂N₂
Molecular Weight
124.18
Synonyms
None
SMILES
NC1=CNC=C1C(C)C
Tpsa
41.81
Logp
1.7203
H Acceptors
1
H Donors
2
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂
Molecular Weight: 124.18
Synonyms: None
SMILES: NC1=CNC=C1C(C)C
Tpsa: 41.81
Logp: 1.7203
H Acceptors: 1
H Donors: 2
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:
C₇H₁₂N₂
Molecular Weight:
124.18
Synonyms:
None
SMILES:
NC1=CNC=C1C(C)C
Tpsa:
41.81
Logp:
1.7203
H Acceptors:
1
H Donors:
2
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: C₉H₈BrClFN
Molecular Weight: 264.52
Synonyms: None
SMILES: C#C[C@H](C1=C(C(Br)=CC=C1)F)N.Cl
Tpsa: 26.02
Logp: 2.643
H Acceptors: 1
H Donors: 1
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:
C₉H₈BrClFN
Molecular Weight:
264.52
Synonyms:
None
SMILES:
C#C[C@H](C1=C(C(Br)=CC=C1)F)N.Cl
Tpsa:
26.02
Logp:
2.643
H Acceptors:
1
H Donors:
1
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: C₇H₇ClN₂O₃
Molecular Weight: 202.60
Synonyms: None
SMILES: O=[N+](C1=C(C)C=C(OC)N=C1Cl)[O-]
Tpsa: 65.26
Logp: 1.96022
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:
C₇H₇ClN₂O₃
Molecular Weight:
202.60
Synonyms:
None
SMILES:
O=[N+](C1=C(C)C=C(OC)N=C1Cl)[O-]
Tpsa:
65.26
Logp:
1.96022
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: C₁₀H₈ClFN₂
Molecular Weight: 210.64
Synonyms: None
SMILES: N#CC1=CC=CC([C@H](N)C#C)=C1F.Cl
Tpsa: 49.81
Logp: 1.75218
H Acceptors: 2
H Donors: 1
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:
C₁₀H₈ClFN₂
Molecular Weight:
210.64
Synonyms:
None
SMILES:
N#CC1=CC=CC([C@H](N)C#C)=C1F.Cl
Tpsa:
49.81
Logp:
1.75218
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1