CS-0142907
1-(tert-Butyl)-1H-pyrrole
Manufacturer: ChemScene
CAS Number: 24764-40-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0142907-100mg | In Stock | ₹ 5,429.00 |
| 250mg | CS-0142907-250mg | In Stock | ₹ 8,099.00 |
| 1g | CS-0142907-1g | In Stock | ₹ 20,648.00 |
CS-0142907 - 100mg
In Stock
Quantity
1
Base Price: ₹ 5,429.00
GST (18%): ₹ 977.22
Total Price: ₹ 6,406.22
Purity
97%
MDL No
MFCD00015558
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃N
Molecular Weight
123.20
Synonyms
1-TERT-BUTYLPYRROLE
SMILES
CC(N1C=CC=C1)(C)C
Tpsa
4.93
Logp
2.2431
H Acceptors
1
H Donors
0
Rotatable Bonds
0
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD00015558
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃N
Molecular Weight: 123.20
Synonyms: 1-TERT-BUTYLPYRROLE
SMILES: CC(N1C=CC=C1)(C)C
Tpsa: 4.93
Logp: 2.2431
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00015558
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃N
Molecular Weight:
123.20
Synonyms:
1-TERT-BUTYLPYRROLE
SMILES:
CC(N1C=CC=C1)(C)C
Tpsa:
4.93
Logp:
2.2431
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃IN₄O
Molecular Weight: 392.19
Synonyms: None
SMILES: CC1=NC(I)=CC=C1OC2=CC(C3=CN(C)N=C3)=NC=C2
Tpsa: 52.83
Logp: 3.58242
H Acceptors: 5
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:
C₁₅H₁₃IN₄O
Molecular Weight:
392.19
Synonyms:
None
SMILES:
CC1=NC(I)=CC=C1OC2=CC(C3=CN(C)N=C3)=NC=C2
Tpsa:
52.83
Logp:
3.58242
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁F₂N
Molecular Weight: 183.20
Synonyms: 7-(Difluoromethyl)-1,2,3,4-Tetrahydroquinoline(WXC01614)
SMILES: FC(C1=CC2=C(C=C1)CCCN2)F
Tpsa: 12.03
Logp: 2.9823
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁F₂N
Molecular Weight:
183.20
Synonyms:
7-(Difluoromethyl)-1,2,3,4-Tetrahydroquinoline(WXC01614)
SMILES:
FC(C1=CC2=C(C=C1)CCCN2)F
Tpsa:
12.03
Logp:
2.9823
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆ClN
Molecular Weight: 173.68
Synonyms: None
SMILES: C#CCCC1CCNCC1.Cl
Tpsa: 12.03
Logp: 1.8212
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆ClN
Molecular Weight:
173.68
Synonyms:
None
SMILES:
C#CCCC1CCNCC1.Cl
Tpsa:
12.03
Logp:
1.8212
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2