CS-0692086
2-Amino-5-butyl-4-methyl-1h-pyrrole-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 1227958-01-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692086-5g | In Stock | ₹ 1,08,936.00 |
CS-0692086 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,936.00
GST (18%): ₹ 19,608.48
Total Price: ₹ 1,28,544.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅N₃
Molecular Weight
177.25
Synonyms
None
SMILES
CCCCC1=C(C(=C(N1)N)C#N)C
Tpsa
65.6
Logp
2.1196
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1227958-01-1 | 2-Amino-5-butyl-4-methyl-1H-pyrrole-3-carbonitrile | A2B Chem | ₹ 1,37,950.00 - ₹ 2,04,700.00 |
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: C₁₀H₁₅N₃
Molecular Weight: 177.25
Synonyms: None
SMILES: CCCCC1=C(C(=C(N1)N)C#N)C
Tpsa: 65.6
Logp: 2.1196
H Acceptors: 2
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:
C₁₀H₁₅N₃
Molecular Weight:
177.25
Synonyms:
None
SMILES:
CCCCC1=C(C(=C(N1)N)C#N)C
Tpsa:
65.6
Logp:
2.1196
H Acceptors:
2
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: C₁₀H₁₁ClN₄O
Molecular Weight: 238.67
Synonyms: None
SMILES: C1COCCN1C2=NC3=C(C=CN3)C(=N2)Cl
Tpsa: 54.04
Logp: 1.4479
H Acceptors: 4
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:
C₁₀H₁₁ClN₄O
Molecular Weight:
238.67
Synonyms:
None
SMILES:
C1COCCN1C2=NC3=C(C=CN3)C(=N2)Cl
Tpsa:
54.04
Logp:
1.4479
H Acceptors:
4
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: C₁₄H₂₄BrNOSi
Molecular Weight: 330.34
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCCC1=C(C=CC=C1Br)N
Tpsa: 35.25
Logp: 4.5956
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:
C₁₄H₂₄BrNOSi
Molecular Weight:
330.34
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCCC1=C(C=CC=C1Br)N
Tpsa:
35.25
Logp:
4.5956
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: C₁₄H₂₂BrNO₃Si
Molecular Weight: 360.32
Synonyms: None
SMILES: CC(C)(C)[Si](C)(C)OCCC1=C(C=CC=C1Br)[N+](=O)[O-]
Tpsa: 52.37
Logp: 4.9216
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂BrNO₃Si
Molecular Weight:
360.32
Synonyms:
None
SMILES:
CC(C)(C)[Si](C)(C)OCCC1=C(C=CC=C1Br)[N+](=O)[O-]
Tpsa:
52.37
Logp:
4.9216
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
5