CS-0451614
1-Cyclohexyl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde
Manufacturer: ChemScene
CAS Number: 35711-41-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451614-100mg | In Stock | ₹ 8,010.00 |
| 250mg | CS-0451614-250mg | In Stock | ₹ 13,439.00 |
CS-0451614 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,010.00
GST (18%): ₹ 1,441.80
Total Price: ₹ 9,451.80
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO
Molecular Weight
205.30
Synonyms
TOS-BB-0383
SMILES
CC1=CC(=C(C)N1C2CCCCC2)C=O
Tpsa
22
Logp
3.42264
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Pyrrole-3-carboxaldehyde,1-cyclohexyl-2,5-dimethyl- | Aaron Chemicals LLC | ₹ 7,921.00 - ₹ 37,024.00 | |
 | 35711-41-2 | 1-Cyclohexyl-2,5-dimethyl-1H-pyrrole-3-carbaldehyde | A2B Chem | ₹ 12,015.00 - ₹ 47,793.00 |
Related Products
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: 98%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO
Molecular Weight: 205.30
Synonyms: TOS-BB-0383
SMILES: CC1=CC(=C(C)N1C2CCCCC2)C=O
Tpsa: 22
Logp: 3.42264
H Acceptors: 2
H Donors: 0
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:
C₁₃H₁₉NO
Molecular Weight:
205.30
Synonyms:
TOS-BB-0383
SMILES:
CC1=CC(=C(C)N1C2CCCCC2)C=O
Tpsa:
22
Logp:
3.42264
H Acceptors:
2
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: C₁₁H₁₀N₄
Molecular Weight: 198.22
Synonyms: N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-4H-1,2,4-triazol-4-amine
SMILES: C1=CC=C(C=C1)/C=C/C=N/N2C=NN=C2
Tpsa: 43.07
Logp: 1.8254
H Acceptors: 4
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:
C₁₁H₁₀N₄
Molecular Weight:
198.22
Synonyms:
N-[(1E,2E)-3-phenylprop-2-en-1-ylidene]-4H-1,2,4-triazol-4-amine
SMILES:
C1=CC=C(C=C1)/C=C/C=N/N2C=NN=C2
Tpsa:
43.07
Logp:
1.8254
H Acceptors:
4
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: C₁₁H₉N₃O₂
Molecular Weight: 215.21
Synonyms: (3-Nitro-pyridin-4-yl)-phenyl-amine
SMILES: O=N(=O)C=1C=NC=CC1NC=2C=CC=CC2
Tpsa: 68.06
Logp: 2.7334
H Acceptors: 4
H Donors: 1
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:
C₁₁H₉N₃O₂
Molecular Weight:
215.21
Synonyms:
(3-Nitro-pyridin-4-yl)-phenyl-amine
SMILES:
O=N(=O)C=1C=NC=CC1NC=2C=CC=CC2
Tpsa:
68.06
Logp:
2.7334
H Acceptors:
4
H Donors:
1
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: C₈H₇BrN₂O₃
Molecular Weight: 259.06
Synonyms: acetic acid-(2-bromo-3-nitro-anilide)
SMILES: CC(NC1=C(Br)C([N+]([O-])=O)=CC=C1)=O
Tpsa: 72.24
Logp: 2.3157
H Acceptors: 3
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:
C₈H₇BrN₂O₃
Molecular Weight:
259.06
Synonyms:
acetic acid-(2-bromo-3-nitro-anilide)
SMILES:
CC(NC1=C(Br)C([N+]([O-])=O)=CC=C1)=O
Tpsa:
72.24
Logp:
2.3157
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2